6-[(2-azanyl-3,4-diethyl-phenyl)methyl]-2,3-diethyl-aniline

Systemtic Name: 6-[(2-azanyl-3,4-diethyl-phenyl)methyl]-2,3-diethyl-aniline Openeye Name: 6-[(2-amino-3,4-diethyl-phenyl)methyl]-2,3-diethyl-aniline CAS Name: 6-[(2-amino-3,4-diethylphenyl)methyl]-2,3-diethylaniline IUPAC Name: 6-[(2-amino-3,4-diethylphenyl)methyl]-2,3-diethylaniline Traditional Name: [6-(2-amino-3,4-diethyl-benzyl)-2,3-diethyl-phenyl]amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2/c1-5-14-9-11-16(20(22)18(14)7-3)13-17-12-10-15(6-2)19(8-4)21(17)23/h9-12H,5-8,13,22-23H2,1-4H3