4-[3-[[3-(2,2-dimethyloxan-4-yl)-4-phenyl-butyl]amino]propyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[[3-(2,2-dimethyloxan-4-yl)-4-phenyl-butyl]amino]propyl]-N,N-dimethyl-aniline Openeye Name: 4-[3-[[3-(2,2-dimethyltetrahydropyran-4-yl)-4-phenyl-butyl]amino]propyl]-N,N-dimethyl-aniline CAS Name: 4-[3-[[3-(2,2-dimethyl-4-oxanyl)-4-phenylbutyl]amino]propyl]-N,N-dimethylaniline IUPAC Name: 4-[3-[[3-(2,2-dimethyloxan-4-yl)-4-phenylbutyl]amino]propyl]-N,N-dimethylaniline Traditional Name: [4-[3-[[3-(2,2-dimethyltetrahydropyran-4-yl)-4-phenyl-butyl]amino]propyl]phenyl]-dimethyl-amine Formula: C28H42N2O MolecularWeight: 422.64588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CCNCCCC2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CCO1)C(CCNCCCC2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C28H42N2O/c1-28(2)22-26(17-20-31-28)25(21-24-9-6-5-7-10-24)16-19-29-18-8-11-23-12-14-27(15-13-23)30(3)4/h5-7,9-10,12-15,25-26,29H,8,11,16-22H2,1-4H3