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

Systemtic Name: 1-[3-(phenylmethyl)-3H-inden-1-yl]-N-propyl-ethane-1,2-diamine Openeye Name: 1-(3-benzyl-3H-inden-1-yl)-N-propyl-ethane-1,2-diamine CAS Name: 1-[3-(phenylmethyl)-3H-inden-1-yl]-N-propylethane-1,2-diamine IUPAC Name: 1-(3-benzyl-3H-inden-1-yl)-N-propylethane-1,2-diamine Traditional Name: [2-amino-1-(3-benzyl-3H-inden-1-yl)ethyl]-propyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CN)C1=CC(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(CN)C1=CC(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2/c1-2-12-23-21(15-22)20-14-17(13-16-8-4-3-5-9-16)18-10-6-7-11-19(18)20/h3-11,14,17,21,23H,2,12-13,15,22H2,1H3