1-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-cyclopentyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine IUPAC Name: 1-cyclopentyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine Traditional Name: [cyclopentyl-(2-methoxy-5-methyl-phenyl)methyl]-methyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C2CCCC2)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C2CCCC2)NC

InChI

InChI=1S/C15H23NO/c1-11-8-9-14(17-3)13(10-11)15(16-2)12-6-4-5-7-12/h8-10,12,15-16H,4-7H2,1-3H3