1-[4-[[3-(4-methoxyphenyl)-4-methyl-pentyl]iminomethyl]-2,2-dimethyl-oxan-4-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[[3-(4-methoxyphenyl)-4-methyl-pentyl]iminomethyl]-2,2-dimethyl-oxan-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[[3-(4-methoxyphenyl)-4-methyl-pentyl]iminomethyl]-2,2-dimethyl-tetrahydropyran-4-yl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[[3-(4-methoxyphenyl)-4-methylpentyl]iminomethyl]-2,2-dimethyl-4-oxanyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[[3-(4-methoxyphenyl)-4-methylpentyl]iminomethyl]-2,2-dimethyloxan-4-yl]-N,N-dimethylmethanamine Traditional Name: [4-[[3-(4-methoxyphenyl)-4-methyl-pentyl]iminomethyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl-dimethyl-amine Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN=CC1(CCOC(C1)(C)C)CN(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(CCN=CC1(CCOC(C1)(C)C)CN(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H40N2O2/c1-19(2)22(20-8-10-21(27-7)11-9-20)12-14-25-17-24(18-26(5)6)13-15-28-23(3,4)16-24/h8-11,17,19,22H,12-16,18H2,1-7H3