2-methyl-N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,5-diamine

Systemtic Name: 2-methyl-N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,5-diamine Openeye Name: N1-benzyl-2-methyl-indane-1,5-diamine CAS Name: 2-methyl-N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,5-diamine IUPAC Name: 1-N-benzyl-2-methyl-2,3-dihydro-1H-indene-1,5-diamine Traditional Name: (5-amino-2-methyl-indan-1-yl)-benzyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1NCC3=CC=CC=C3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(C1NCC3=CC=CC=C3)C=CC(=C2)N

InChI

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