N-[(4-methoxy-3-methyl-phenyl)methyl]-N-methyl-cyclooctanamine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-N-methyl-cyclooctanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-N-methyl-cyclooctanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-N-methylcyclooctanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-N-methylcyclooctanamine Traditional Name: cyclooctyl-(4-methoxy-3-methyl-benzyl)-methyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN(C)C2CCCCCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN(C)C2CCCCCCC2)OC

InChI

InChI=1S/C18H29NO/c1-15-13-16(11-12-18(15)20-3)14-19(2)17-9-7-5-4-6-8-10-17/h11-13,17H,4-10,14H2,1-3H3