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

Systemtic Name: (Z)-4-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-phenyl-but-3-en-1-amine Openeye Name: (Z)-4-indan-2-yl-N-methyl-4-phenyl-but-3-en-1-amine CAS Name: (Z)-4-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-phenyl-3-buten-1-amine IUPAC Name: (Z)-4-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-phenylbut-3-en-1-amine Traditional Name: [(Z)-4-indan-2-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(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CNCC/C=C(/C1CC2=CC=CC=C2C1)\C3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-21-13-7-12-20(16-8-3-2-4-9-16)19-14-17-10-5-6-11-18(17)15-19/h2-6,8-12,19,21H,7,13-15H2,1H3/b20-12+