(1S)-1-(3-methoxyphenyl)-N,N-dimethyl-ethanamine

Systemtic Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-ethanamine Openeye Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-ethanamine CAS Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethylethanamine IUPAC Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethylethanamine Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-dimethyl-amine Formula: C11H17NO MolecularWeight: 181.251322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)N(C)C

Isomeric SMILES

C[14C@@H](C1=CC(=CC=C1)OC)N(C)C

InChI

InChI=1S/C11H17NO/c1-9(12(2)3)10-6-5-7-11(8-10)13-4/h5-9H,1-4H3/t9-/m0/s1/i9+2