1-(2,3-dihydro-1H-inden-5-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-indan-5-yl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: benzyl(1-indan-5-ylethyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14(19-13-15-6-3-2-4-7-15)17-11-10-16-8-5-9-18(16)12-17/h2-4,6-7,10-12,14,19H,5,8-9,13H2,1H3