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

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]cyclopentanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]cyclopentanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(4-methoxy-3-methyl-benzyl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2CCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2CCCC2)OC

InChI

InChI=1S/C14H21NO/c1-11-9-12(7-8-14(11)16-2)10-15-13-5-3-4-6-13/h7-9,13,15H,3-6,10H2,1-2H3