4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(CCCN)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(CCCN)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c20-12-6-11-19(15-7-2-1-3-8-15)18-13-16-9-4-5-10-17(16)14-18/h1-5,7-10,18-19H,6,11-14,20H2