4-[[[3-(4-methoxyphenyl)-6-methyl-heptyl]amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[3-(4-methoxyphenyl)-6-methyl-heptyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[3-(4-methoxyphenyl)-6-methyl-heptyl]amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[3-(4-methoxyphenyl)-6-methylheptyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[3-(4-methoxyphenyl)-6-methylheptyl]amino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[3-(4-methoxyphenyl)-6-methyl-heptyl]amino]methyl]phenyl]-dimethyl-amine Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCC1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCC(CCNCC1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H36N2O/c1-19(2)6-9-22(21-10-14-24(27-5)15-11-21)16-17-25-18-20-7-12-23(13-8-20)26(3)4/h7-8,10-15,19,22,25H,6,9,16-18H2,1-5H3