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

Systemtic Name: 1-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenyl]propan-2-amine Openeye Name: 1-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-vinyl]propan-2-amine CAS Name: 1-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenyl]-2-propanamine IUPAC Name: 1-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenyl]propan-2-amine Traditional Name: (2-cyclohexyl-1-methyl-ethyl)-[(Z)-1-phenyl-2-(1-pyrrolin-2-yl)vinyl]amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2/c1-17(15-18-9-4-2-5-10-18)23-21(16-20-13-8-14-22-20)19-11-6-3-7-12-19/h3,6-7,11-12,16-18,23H,2,4-5,8-10,13-15H2,1H3/b21-16-