(1S)-1-(2-methoxy-5-methyl-phenyl)-N,N-dimethyl-butane-1,4-diamine

Systemtic Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-N,N-dimethyl-butane-1,4-diamine Openeye Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-N,N-dimethyl-butane-1,4-diamine CAS Name: (1S)-1-(2-methoxy-5-methylphenyl)-N,N-dimethylbutane-1,4-diamine IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)-N,N-dimethylbutane-1,4-diamine Traditional Name: [(1S)-4-amino-1-(2-methoxy-5-methyl-phenyl)butyl]-dimethyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CCCN)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-11-7-8-14(17-4)12(10-11)13(16(2)3)6-5-9-15/h7-8,10,13H,5-6,9,15H2,1-4H3/t13-/m0/s1