1-[[(4-methoxy-3-methyl-phenyl)methylamino]methyl]-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: 1-[[(4-methoxy-3-methyl-phenyl)methylamino]methyl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-[[(4-methoxy-3-methyl-phenyl)methylamino]methyl]-N,N-dimethyl-cyclohexanamine CAS Name: 1-[[(4-methoxy-3-methylphenyl)methylamino]methyl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-[[(4-methoxy-3-methylphenyl)methylamino]methyl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-[[(4-methoxy-3-methyl-benzyl)amino]methyl]cyclohexyl]-dimethyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCC2(CCCCC2)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCC2(CCCCC2)N(C)C)OC

InChI

InChI=1S/C18H30N2O/c1-15-12-16(8-9-17(15)21-4)13-19-14-18(20(2)3)10-6-5-7-11-18/h8-9,12,19H,5-7,10-11,13-14H2,1-4H3