N-[[4-(dimethylaminomethyl)-2,2-dimethyl-oxan-4-yl]methyl]-3-(4-methoxyphenyl)-4-phenyl-butan-1-amine

Systemtic Name: N-[[4-(dimethylaminomethyl)-2,2-dimethyl-oxan-4-yl]methyl]-3-(4-methoxyphenyl)-4-phenyl-butan-1-amine Openeye Name: N-[[4-(dimethylaminomethyl)-2,2-dimethyl-tetrahydropyran-4-yl]methyl]-3-(4-methoxyphenyl)-4-phenyl-butan-1-amine CAS Name: N-[[4-(dimethylaminomethyl)-2,2-dimethyl-4-oxanyl]methyl]-3-(4-methoxyphenyl)-4-phenyl-1-butanamine IUPAC Name: N-[[4-(dimethylaminomethyl)-2,2-dimethyloxan-4-yl]methyl]-3-(4-methoxyphenyl)-4-phenylbutan-1-amine Traditional Name: [4-[[[3-(4-methoxyphenyl)-4-phenyl-butyl]amino]methyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl-dimethyl-amine Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CNCCC(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)CN(C)C)C

Isomeric SMILES

CC1(CC(CCO1)(CNCCC(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)CN(C)C)C

InChI

InChI=1S/C28H42N2O2/c1-27(2)20-28(16-18-32-27,22-30(3)4)21-29-17-15-25(19-23-9-7-6-8-10-23)24-11-13-26(31-5)14-12-24/h6-14,25,29H,15-22H2,1-5H3