N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)indan-1-amine CAS Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(1-methyl-3-phenyl-propyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23N/c1-15(11-12-16-7-3-2-4-8-16)20-19-14-13-17-9-5-6-10-18(17)19/h2-10,15,19-20H,11-14H2,1H3