N-(1-phenylethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(1-phenylethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-phenylethyl)indan-1-amine CAS Name: N-(1-phenylethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(1-phenylethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(1-phenylethyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19N/c1-13(14-7-3-2-4-8-14)18-17-12-11-15-9-5-6-10-16(15)17/h2-10,13,17-18H,11-12H2,1H3