4-[(cyclopentylamino)methyl]-N,N-dimethyl-aniline hydrochloride

Systemtic Name: 4-[(cyclopentylamino)methyl]-N,N-dimethyl-aniline hydrochloride Openeye Name: 4-[(cyclopentylamino)methyl]-N,N-dimethyl-aniline hydrochloride CAS Name: 4-[(cyclopentylamino)methyl]-N,N-dimethylaniline hydrochloride IUPAC Name: 4-[(cyclopentylamino)methyl]-N,N-dimethylaniline hydrochloride Traditional Name: [4-[(cyclopentylamino)methyl]phenyl]-dimethyl-amine hydrochloride Formula: C14H23ClN2 MolecularWeight: 254.79882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2CCCC2.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2CCCC2.Cl

InChI

InChI=1S/C14H22N2.ClH/c1-16(2)14-9-7-12(8-10-14)11-15-13-5-3-4-6-13;/h7-10,13,15H,3-6,11H2,1-2H3;1H