4-[1-butyl-3-[(4-chloranylphenoxy)methyl]piperidin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-butyl-3-[(4-chloranylphenoxy)methyl]piperidin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-butyl-3-[(4-chlorophenoxy)methyl]-4-piperidyl]-N,N-dimethyl-aniline CAS Name: 4-[1-butyl-3-[(4-chlorophenoxy)methyl]-4-piperidinyl]-N,N-dimethylaniline IUPAC Name: 4-[1-butyl-3-[(4-chlorophenoxy)methyl]piperidin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[1-butyl-3-[(4-chlorophenoxy)methyl]-4-piperidyl]phenyl]-dimethyl-amine Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C(C1)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCN1CCC(C(C1)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H33ClN2O/c1-4-5-15-27-16-14-24(19-6-10-22(11-7-19)26(2)3)20(17-27)18-28-23-12-8-21(25)9-13-23/h6-13,20,24H,4-5,14-18H2,1-3H3