N,N-dimethyl-4-[[2-[4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]ethylamino]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[[2-[4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]ethylamino]methyl]aniline Openeye Name: 4-[[2-[2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[[2-[4-(4-methylphenyl)-2-propan-2-yl-4-oxanyl]ethylamino]methyl]aniline IUPAC Name: N,N-dimethyl-4-[[2-[4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]ethylamino]methyl]aniline Traditional Name: [4-[[2-[2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]ethylamino]methyl]phenyl]-dimethyl-amine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)C(C)C)CCNCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)C(C)C)CCNCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H38N2O/c1-20(2)25-18-26(15-17-29-25,23-10-6-21(3)7-11-23)14-16-27-19-22-8-12-24(13-9-22)28(4)5/h6-13,20,25,27H,14-19H2,1-5H3