(E)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-en-1-amine

Systemtic Name: (E)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-en-1-amine Openeye Name: (E)-4-indan-2-yl-4-phenyl-but-3-en-1-amine CAS Name: (E)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-3-buten-1-amine IUPAC Name: (E)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbut-3-en-1-amine Traditional Name: [(E)-4-indan-2-yl-4-phenyl-but-3-enyl]amine Formula: C19H21N MolecularWeight: 263.37674

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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(=C\CCN)/C3=CC=CC=C3

InChI

InChI=1S/C19H21N/c20-12-6-11-19(15-7-2-1-3-8-15)18-13-16-9-4-5-10-17(16)14-18/h1-5,7-11,18H,6,12-14,20H2/b19-11-