N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)indan-5-amine CAS Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

InChI

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