N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine

Systemtic Name: N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine Openeye Name: N1-benzylindane-1,6-diamine CAS Name: N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine IUPAC Name: 1-N-benzyl-2,3-dihydro-1H-indene-1,6-diamine Traditional Name: (6-aminoindan-1-yl)-benzyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC=CC=C3)C=C(C=C2)N

Isomeric SMILES

C1CC2=C(C1NCC3=CC=CC=C3)C=C(C=C2)N

InChI

InChI=1S/C16H18N2/c17-14-8-6-13-7-9-16(15(13)10-14)18-11-12-4-2-1-3-5-12/h1-6,8,10,16,18H,7,9,11,17H2