N-[1-(2-methoxy-4-methyl-phenyl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]cyclopentanamine Openeye Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]cyclopentanamine CAS Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2CCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2CCCC2)OC

InChI

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