N2-(1-phenylethyl)-2,3-dihydro-1H-indene-2,5-diamine

Systemtic Name: N2-(1-phenylethyl)-2,3-dihydro-1H-indene-2,5-diamine Openeye Name: N2-(1-phenylethyl)indane-2,5-diamine CAS Name: N2-(1-phenylethyl)-2,3-dihydro-1H-indene-2,5-diamine IUPAC Name: 2-N-(1-phenylethyl)-2,3-dihydro-1H-indene-2,5-diamine Traditional Name: (5-aminoindan-2-yl)-(1-phenylethyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C17H20N2/c1-12(13-5-3-2-4-6-13)19-17-10-14-7-8-16(18)9-15(14)11-17/h2-9,12,17,19H,10-11,18H2,1H3