(3S)-3-(4-methoxy-3-methyl-phenyl)-N-methyl-butan-1-amine

Systemtic Name: (3S)-3-(4-methoxy-3-methyl-phenyl)-N-methyl-butan-1-amine Openeye Name: (3S)-3-(4-methoxy-3-methyl-phenyl)-N-methyl-butan-1-amine CAS Name: (3S)-3-(4-methoxy-3-methylphenyl)-N-methyl-1-butanamine IUPAC Name: (3S)-3-(4-methoxy-3-methylphenyl)-N-methylbutan-1-amine Traditional Name: [(3S)-3-(4-methoxy-3-methyl-phenyl)butyl]-methyl-amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(7-8-14-3)12-5-6-13(15-4)11(2)9-12/h5-6,9-10,14H,7-8H2,1-4H3/t10-/m0/s1