4-[1-[3-(dimethylamino)propoxy]-4-phenyl-butyl]-N-methyl-aniline

Systemtic Name: 4-[1-[3-(dimethylamino)propoxy]-4-phenyl-butyl]-N-methyl-aniline Openeye Name: 4-[1-[3-(dimethylamino)propoxy]-4-phenyl-butyl]-N-methyl-aniline CAS Name: 4-[1-[3-(dimethylamino)propoxy]-4-phenylbutyl]-N-methylaniline IUPAC Name: 4-[1-[3-(dimethylamino)propoxy]-4-phenylbutyl]-N-methylaniline Traditional Name: dimethyl-[3-[1-[4-(methylamino)phenyl]-4-phenyl-butoxy]propyl]amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(CCCC2=CC=CC=C2)OCCCN(C)C

Isomeric SMILES

CNC1=CC=C(C=C1)C(CCCC2=CC=CC=C2)OCCCN(C)C

InChI

InChI=1S/C22H32N2O/c1-23-21-15-13-20(14-16-21)22(25-18-8-17-24(2)3)12-7-11-19-9-5-4-6-10-19/h4-6,9-10,13-16,22-23H,7-8,11-12,17-18H2,1-3H3