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

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butan-1-amine; ethanoic acid Openeye Name: acetic acid; 4-indan-2-yl-4-phenyl-butan-1-amine CAS Name: acetic acid; 4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-1-butanamine IUPAC Name: acetic acid; 4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbutan-1-amine Traditional Name: acetic acid; (4-indan-2-yl-4-phenyl-butyl)amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N.C2H4O2/c20-12-6-11-19(15-7-2-1-3-8-15)18-13-16-9-4-5-10-17(16)14-18;1-2(3)4/h1-5,7-10,18-19H,6,11-14,20H2;1H3,(H,3,4)