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

Systemtic Name: (Z)-4-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenyl-but-3-en-1-amine Openeye Name: (Z)-4-indan-1-yl-N-methyl-4-phenyl-but-3-en-1-amine CAS Name: (Z)-4-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenyl-3-buten-1-amine IUPAC Name: (Z)-4-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenylbut-3-en-1-amine Traditional Name: [(Z)-4-indan-1-yl-4-phenyl-but-3-enyl]-methyl-amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=C(C1CCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CNCC/C=C(/C1CCC2=CC=CC=C12)\C3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-21-15-7-12-19(16-8-3-2-4-9-16)20-14-13-17-10-5-6-11-18(17)20/h2-6,8-12,20-21H,7,13-15H2,1H3/b19-12+