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

Systemtic Name: [1-(3-methoxy-4-methyl-phenyl)cyclopentyl]methanamine Openeye Name: [1-(3-methoxy-4-methyl-phenyl)cyclopentyl]methanamine CAS Name: [1-(3-methoxy-4-methylphenyl)cyclopentyl]methanamine IUPAC Name: [1-(3-methoxy-4-methylphenyl)cyclopentyl]methanamine Traditional Name: [1-(3-methoxy-4-methyl-phenyl)cyclopentyl]methylamine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CCCC2)CN)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCCC2)CN)OC

InChI

InChI=1S/C14H21NO/c1-11-5-6-12(9-13(11)16-2)14(10-15)7-3-4-8-14/h5-6,9H,3-4,7-8,10,15H2,1-2H3