N-[(4-chlorophenyl)methyl]-2-[(2S)-1-methylpyrrolidin-2-yl]-N-phenethyl-ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2S)-1-methylpyrrolidin-2-yl]-N-phenethyl-ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2S)-1-methylpyrrolidin-2-yl]-N-phenethyl-ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2S)-1-methyl-2-pyrrolidinyl]-N-phenethylethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2S)-1-methylpyrrolidin-2-yl]-N-phenethylethanamine Traditional Name: (4-chlorobenzyl)-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-phenethyl-amine Formula: C22H29ClN2 MolecularWeight: 356.93206

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN(CCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC[C@H]1CCN(CCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN2/c1-24-15-5-8-22(24)14-17-25(16-13-19-6-3-2-4-7-19)18-20-9-11-21(23)12-10-20/h2-4,6-7,9-12,22H,5,8,13-18H2,1H3/t22-/m0/s1