4-[(4-azanyl-3-ethyl-5-methyl-phenyl)methyl]-2-ethyl-6-methyl-aniline; 4-[(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline

Systemtic Name: 4-[(4-azanyl-3-ethyl-5-methyl-phenyl)methyl]-2-ethyl-6-methyl-aniline; 4-[(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline Openeye Name: 4-[(4-amino-3-ethyl-5-methyl-phenyl)methyl]-2-ethyl-6-methyl-aniline; 4-[(4-amino-3-methyl-phenyl)methyl]-2-methyl-aniline CAS Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline; 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline; 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline Traditional Name: [4-(4-amino-3-ethyl-5-methyl-benzyl)-2-ethyl-6-methyl-phenyl]amine; [4-(4-amino-3-methyl-benzyl)-2-methyl-phenyl]amine Formula: C34H44N4 MolecularWeight: 508.73996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)CC)N)C.CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N

Isomeric SMILES

CCC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)CC)N)C.CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N

InChI

InChI=1S/C19H26N2.C15H18N2/c1-5-16-10-14(7-12(3)18(16)20)9-15-8-13(4)19(21)17(6-2)11-15;1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h7-8,10-11H,5-6,9,20-21H2,1-4H3;3-8H,9,16-17H2,1-2H3