1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-butan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-butan-1-amine Openeye Name: 1-indan-5-yl-2-phenyl-butan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-1-butanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-phenylbutan-1-amine Traditional Name: (1-indan-5-yl-2-phenyl-butyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C19H23N/c1-2-18(15-7-4-3-5-8-15)19(20)17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18-19H,2,6,9-10,20H2,1H3