N-[(4-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (4-chlorobenzyl)-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C20H26ClN3 MolecularWeight: 343.89354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC=C(C=C2)Cl)CC3=CN=CC=C3

Isomeric SMILES

CCN1CCCC1CN(CC2=CC=C(C=C2)Cl)CC3=CN=CC=C3

InChI

InChI=1S/C20H26ClN3/c1-2-24-12-4-6-20(24)16-23(15-18-5-3-11-22-13-18)14-17-7-9-19(21)10-8-17/h3,5,7-11,13,20H,2,4,6,12,14-16H2,1H3