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

Systemtic Name: (Z)-N-butyl-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-en-1-amine Openeye Name: (Z)-N-butyl-4-indan-2-yl-4-phenyl-but-3-en-1-amine CAS Name: (Z)-N-butyl-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-3-buten-1-amine IUPAC Name: (Z)-N-butyl-4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbut-3-en-1-amine Traditional Name: butyl-[(Z)-4-indan-2-yl-4-phenyl-but-3-enyl]amine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCC=C(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N/c1-2-3-15-24-16-9-14-23(19-10-5-4-6-11-19)22-17-20-12-7-8-13-21(20)18-22/h4-8,10-14,22,24H,2-3,9,15-18H2,1H3/b23-14+