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

Systemtic Name: 4-[[[3-(4-methoxyphenyl)-4-methyl-pentyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[3-(4-methoxyphenyl)-4-methyl-pentyl]amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[3-(4-methoxyphenyl)-4-methylpentyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[3-(4-methoxyphenyl)-4-methylpentyl]amino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[3-(4-methoxyphenyl)-4-methyl-pentyl]amino]methyl]phenyl]-dimethyl-amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-17(2)22(19-8-12-21(25-5)13-9-19)14-15-23-16-18-6-10-20(11-7-18)24(3)4/h6-13,17,22-23H,14-16H2,1-5H3