3-[1-[1-[3-(dimethylamino)phenyl]butoxy]butyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[1-[1-[3-(dimethylamino)phenyl]butoxy]butyl]-N,N-dimethyl-aniline Openeye Name: 3-[1-[1-[3-(dimethylamino)phenyl]butoxy]butyl]-N,N-dimethyl-aniline CAS Name: 3-[1-[1-[3-(dimethylamino)phenyl]butoxy]butyl]-N,N-dimethylaniline IUPAC Name: 3-[1-[1-[3-(dimethylamino)phenyl]butoxy]butyl]-N,N-dimethylaniline Traditional Name: [3-[1-[1-[3-(dimethylamino)phenyl]butoxy]butyl]phenyl]-dimethyl-amine Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)N(C)C)OC(CCC)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CCCC(C1=CC(=CC=C1)N(C)C)OC(CCC)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C24H36N2O/c1-7-11-23(19-13-9-15-21(17-19)25(3)4)27-24(12-8-2)20-14-10-16-22(18-20)26(5)6/h9-10,13-18,23-24H,7-8,11-12H2,1-6H3