3-[[2-(2-azanylethyl)-2-[(4-chlorophenyl)methyl]-1-methyl-pyrrolidin-3-yl]methyl]phenol

Systemtic Name: 3-[[2-(2-azanylethyl)-2-[(4-chlorophenyl)methyl]-1-methyl-pyrrolidin-3-yl]methyl]phenol Openeye Name: 3-[[2-(2-aminoethyl)-2-[(4-chlorophenyl)methyl]-1-methyl-pyrrolidin-3-yl]methyl]phenol CAS Name: 3-[[2-(2-aminoethyl)-2-[(4-chlorophenyl)methyl]-1-methyl-3-pyrrolidinyl]methyl]phenol IUPAC Name: 3-[[2-(2-aminoethyl)-2-[(4-chlorophenyl)methyl]-1-methylpyrrolidin-3-yl]methyl]phenol Traditional Name: 3-[[2-(2-aminoethyl)-2-(4-chlorobenzyl)-1-methyl-pyrrolidin-3-yl]methyl]phenol Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1(CCN)CC2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)O

Isomeric SMILES

CN1CCC(C1(CCN)CC2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)O

InChI

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