3-cyclopentyl-1-(4-methoxy-2-methyl-phenyl)-N-methyl-propan-1-amine

Systemtic Name: 3-cyclopentyl-1-(4-methoxy-2-methyl-phenyl)-N-methyl-propan-1-amine Openeye Name: 3-cyclopentyl-1-(4-methoxy-2-methyl-phenyl)-N-methyl-propan-1-amine CAS Name: 3-cyclopentyl-1-(4-methoxy-2-methylphenyl)-N-methyl-1-propanamine IUPAC Name: 3-cyclopentyl-1-(4-methoxy-2-methylphenyl)-N-methylpropan-1-amine Traditional Name: [3-cyclopentyl-1-(4-methoxy-2-methyl-phenyl)propyl]-methyl-amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(CCC2CCCC2)NC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(CCC2CCCC2)NC

InChI

InChI=1S/C17H27NO/c1-13-12-15(19-3)9-10-16(13)17(18-2)11-8-14-6-4-5-7-14/h9-10,12,14,17-18H,4-8,11H2,1-3H3