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

Systemtic Name: (3R)-3-(4-methoxy-3-methyl-phenyl)butan-1-amine Openeye Name: (3R)-3-(4-methoxy-3-methyl-phenyl)butan-1-amine CAS Name: (3R)-3-(4-methoxy-3-methylphenyl)-1-butanamine IUPAC Name: (3R)-3-(4-methoxy-3-methylphenyl)butan-1-amine Traditional Name: [(3R)-3-(4-methoxy-3-methyl-phenyl)butyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C)CCN)OC

InChI

InChI=1S/C12H19NO/c1-9(6-7-13)11-4-5-12(14-3)10(2)8-11/h4-5,8-9H,6-7,13H2,1-3H3/t9-/m1/s1