N-[(4-chlorophenyl)methyl]-N-(cyclohex-3-en-1-ylmethyl)-2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(cyclohex-3-en-1-ylmethyl)-2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-N-(cyclohex-3-en-1-ylmethyl)-2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-N-(1-cyclohex-3-enylmethyl)-2-[(2S)-1-methyl-2-pyrrolidinyl]ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(cyclohex-3-en-1-ylmethyl)-2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine Traditional Name: (4-chlorobenzyl)-(cyclohex-3-en-1-ylmethyl)-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]amine Formula: C21H31ClN2 MolecularWeight: 346.93724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN(CC2CCC=CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC[C@H]1CCN(CC2CCC=CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H31ClN2/c1-23-14-5-8-21(23)13-15-24(16-18-6-3-2-4-7-18)17-19-9-11-20(22)12-10-19/h2-3,9-12,18,21H,4-8,13-17H2,1H3/t18?,21-/m0/s1