1-cyclopentyl-N-[(4-methoxy-3-methyl-phenyl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(4-methoxy-3-methyl-phenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(4-methoxy-3-methyl-phenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(4-methoxy-3-methylphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(4-methoxy-3-methylphenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(4-methoxy-3-methyl-benzyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCC2CCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCC2CCCC2)OC

InChI

InChI=1S/C15H23NO/c1-12-9-14(7-8-15(12)17-2)11-16-10-13-5-3-4-6-13/h7-9,13,16H,3-6,10-11H2,1-2H3