(3R)-3-(4-methoxy-3-methyl-phenyl)pentan-1-amine

Systemtic Name: (3R)-3-(4-methoxy-3-methyl-phenyl)pentan-1-amine Openeye Name: (3R)-3-(4-methoxy-3-methyl-phenyl)pentan-1-amine CAS Name: (3R)-3-(4-methoxy-3-methylphenyl)-1-pentanamine IUPAC Name: (3R)-3-(4-methoxy-3-methylphenyl)pentan-1-amine Traditional Name: [(3R)-3-(4-methoxy-3-methyl-phenyl)pentyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)C1=CC(=C(C=C1)OC)C

Isomeric SMILES

CC[C@H](CCN)C1=CC(=C(C=C1)OC)C

InChI

InChI=1S/C13H21NO/c1-4-11(7-8-14)12-5-6-13(15-3)10(2)9-12/h5-6,9,11H,4,7-8,14H2,1-3H3/t11-/m1/s1