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

Systemtic Name: (1R,2S)-2-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenyl]cyclopentan-1-amine Openeye Name: (1R,2S)-2-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-vinyl]cyclopentanamine CAS Name: (1R,2S)-2-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenyl]-1-cyclopentanamine IUPAC Name: (1R,2S)-2-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenyl]cyclopentan-1-amine Traditional Name: [(1R,2S)-2-cyclohexylcyclopentyl]-[(Z)-1-phenyl-2-(1-pyrrolin-2-yl)vinyl]amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCC2NC(=CC3=NCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[C@@H]2CCC[C@H]2N/C(=C\C3=NCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C23H32N2/c1-3-9-18(10-4-1)21-14-7-15-22(21)25-23(17-20-13-8-16-24-20)19-11-5-2-6-12-19/h2,5-6,11-12,17-18,21-22,25H,1,3-4,7-10,13-16H2/b23-17-/t21-,22+/m0/s1