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

Systemtic Name: 4-[3-[[3,4-bis(chloranyl)phenoxy]methyl]-1-butyl-piperidin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-butyl-3-[(3,4-dichlorophenoxy)methyl]-4-piperidyl]-N,N-dimethyl-aniline CAS Name: 4-[1-butyl-3-[(3,4-dichlorophenoxy)methyl]-4-piperidinyl]-N,N-dimethylaniline IUPAC Name: 4-[1-butyl-3-[(3,4-dichlorophenoxy)methyl]piperidin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[1-butyl-3-[(3,4-dichlorophenoxy)methyl]-4-piperidyl]phenyl]-dimethyl-amine Formula: C24H32Cl2N2O MolecularWeight: 435.42968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32Cl2N2O/c1-4-5-13-28-14-12-22(18-6-8-20(9-7-18)27(2)3)19(16-28)17-29-21-10-11-23(25)24(26)15-21/h6-11,15,19,22H,4-5,12-14,16-17H2,1-3H3