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

Systemtic Name: 4-[(4-azanyl-3-ethyl-5-propan-2-yl-phenyl)methyl]-2-ethyl-6-propan-2-yl-aniline Openeye Name: 4-[(4-amino-3-ethyl-5-isopropyl-phenyl)methyl]-2-ethyl-6-isopropyl-aniline CAS Name: 4-[(4-amino-3-ethyl-5-propan-2-ylphenyl)methyl]-2-ethyl-6-propan-2-ylaniline IUPAC Name: 4-[(4-amino-3-ethyl-5-propan-2-ylphenyl)methyl]-2-ethyl-6-propan-2-ylaniline Traditional Name: [4-(4-amino-3-ethyl-5-isopropyl-benzyl)-2-ethyl-6-isopropyl-phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)C)N)CC)C(C)C)N

Isomeric SMILES

CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)C)N)CC)C(C)C)N

InChI

InChI=1S/C23H34N2/c1-7-18-10-16(12-20(14(3)4)22(18)24)9-17-11-19(8-2)23(25)21(13-17)15(5)6/h10-15H,7-9,24-25H2,1-6H3