N-[[4-(4-chlorophenyl)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [4-(4-chlorophenyl)benzyl]-(2-pyrrolidinoethyl)amine Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)CCNCC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2/c20-19-9-7-18(8-10-19)17-5-3-16(4-6-17)15-21-11-14-22-12-1-2-13-22/h3-10,21H,1-2,11-15H2