N-[(2-aminophenyl)methyl]-2,6-diethyl-aniline

Systemtic Name: N-[(2-aminophenyl)methyl]-2,6-diethyl-aniline Openeye Name: N-[(2-aminophenyl)methyl]-2,6-diethyl-aniline CAS Name: N-[(2-aminophenyl)methyl]-2,6-diethylaniline IUPAC Name: N-[(2-aminophenyl)methyl]-2,6-diethylaniline Traditional Name: (2-aminobenzyl)-(2,6-diethylphenyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCC2=CC=CC=C2N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCC2=CC=CC=C2N

InChI

InChI=1S/C17H22N2/c1-3-13-9-7-10-14(4-2)17(13)19-12-15-8-5-6-11-16(15)18/h5-11,19H,3-4,12,18H2,1-2H3