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

Systemtic Name: N-phenyl-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine Openeye Name: 1-(3-benzyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine CAS Name: N-phenyl-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine IUPAC Name: 1-(3-benzyl-3H-inden-1-yl)-N-phenylethane-1,2-diamine Traditional Name: [2-amino-1-(3-benzyl-3H-inden-1-yl)ethyl]-phenyl-amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)C(CN)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)C(CN)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N2/c25-17-24(26-20-11-5-2-6-12-20)23-16-19(15-18-9-3-1-4-10-18)21-13-7-8-14-22(21)23/h1-14,16,19,24,26H,15,17,25H2