N-[(4-chlorophenyl)methyl]-8-pyrrolidin-1-yl-octan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-pyrrolidin-1-yl-octan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-8-pyrrolidin-1-yl-octan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-8-(1-pyrrolidinyl)-1-octanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-8-pyrrolidin-1-yloctan-1-amine Traditional Name: (4-chlorobenzyl)-(8-pyrrolidinooctyl)amine Formula: C19H31ClN2 MolecularWeight: 322.91584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCCCCNCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)CCCCCCCCNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H31ClN2/c20-19-11-9-18(10-12-19)17-21-13-5-3-1-2-4-6-14-22-15-7-8-16-22/h9-12,21H,1-8,13-17H2