(Z)-4-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-2-yl)but-3-en-1-amine

Systemtic Name: (Z)-4-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-2-yl)but-3-en-1-amine Openeye Name: (Z)-4-(3-chlorophenyl)-4-indan-2-yl-but-3-en-1-amine CAS Name: (Z)-4-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-2-yl)-3-buten-1-amine IUPAC Name: (Z)-4-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-2-yl)but-3-en-1-amine Traditional Name: [(Z)-4-(3-chlorophenyl)-4-indan-2-yl-but-3-enyl]amine Formula: C19H20ClN MolecularWeight: 297.8218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(CC2=CC=CC=C21)/C(=C/CCN)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN/c20-18-8-3-7-16(13-18)19(9-4-10-21)17-11-14-5-1-2-6-15(14)12-17/h1-3,5-9,13,17H,4,10-12,21H2/b19-9+