1-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenyl]pentan-2-amine

Systemtic Name: 1-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenyl]pentan-2-amine Openeye Name: 1-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-vinyl]pentan-2-amine CAS Name: 1-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenyl]-2-pentanamine IUPAC Name: 1-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenyl]pentan-2-amine Traditional Name: 1-(cyclohexylmethyl)butyl-[(Z)-1-phenyl-2-(1-pyrrolin-2-yl)vinyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CCCCC1)NC(=CC2=NCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCC(CC1CCCCC1)N/C(=C\C2=NCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C23H34N2/c1-2-10-22(17-19-11-5-3-6-12-19)25-23(18-21-15-9-16-24-21)20-13-7-4-8-14-20/h4,7-8,13-14,18-19,22,25H,2-3,5-6,9-12,15-17H2,1H3/b23-18-