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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-phenyl-ethanamine Openeye Name: 1-indan-5-yl-N-methyl-2-phenyl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-phenylethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-phenylethanamine Traditional Name: (1-indan-5-yl-2-phenyl-ethyl)-methyl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(CC1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

InChI

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