1-(3-ethyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine

Systemtic Name: 1-(3-ethyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine Openeye Name: 1-(3-ethyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine CAS Name: 1-(3-ethyl-3H-inden-1-yl)-N-phenylethane-1,2-diamine IUPAC Name: 1-(3-ethyl-3H-inden-1-yl)-N-phenylethane-1,2-diamine Traditional Name: [2-amino-1-(3-ethyl-3H-inden-1-yl)ethyl]-phenyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=CC=C3

Isomeric SMILES

CCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-2-14-12-18(17-11-7-6-10-16(14)17)19(13-20)21-15-8-4-3-5-9-15/h3-12,14,19,21H,2,13,20H2,1H3