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

Systemtic Name: 1-(3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine Openeye Name: 1-(3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine CAS Name: 1-(3H-inden-1-yl)-N-phenylethane-1,2-diamine IUPAC Name: 1-(3H-inden-1-yl)-N-phenylethane-1,2-diamine Traditional Name: [2-amino-1-(3H-inden-1-yl)ethyl]-phenyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C(CN)NC3=CC=CC=C3

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C(CN)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c18-12-17(19-14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)16/h1-9,11,17,19H,10,12,18H2