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

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

CCN(CC)CCC=C(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N/c1-3-24(4-2)16-10-15-23(19-11-6-5-7-12-19)22-17-20-13-8-9-14-21(20)18-22/h5-9,11-15,22H,3-4,10,16-18H2,1-2H3/b23-15+