N-[(3-chloranyl-4-methoxy-phenyl)methyl]-N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-benzyl-N-[(3-chloro-4-methoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-N-(phenylmethyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-benzyl-N-[(3-chloro-4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: benzyl-(3-chloro-4-methoxy-benzyl)-(2-pyrrolidinoethyl)amine Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCCC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCCC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H27ClN2O/c1-25-21-10-9-19(15-20(21)22)17-24(14-13-23-11-5-6-12-23)16-18-7-3-2-4-8-18/h2-4,7-10,15H,5-6,11-14,16-17H2,1H3