(1S)-1-(2-methoxyphenyl)-N,N-dimethyl-butane-1,4-diamine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-butane-1,4-diamine Openeye Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-butane-1,4-diamine CAS Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethylbutane-1,4-diamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethylbutane-1,4-diamine Traditional Name: [(1S)-4-amino-1-(2-methoxyphenyl)butyl]-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCN)C1=CC=CC=C1OC

Isomeric SMILES

CN(C)[C@@H](CCCN)C1=CC=CC=C1OC

InChI

InChI=1S/C13H22N2O/c1-15(2)12(8-6-10-14)11-7-4-5-9-13(11)16-3/h4-5,7,9,12H,6,8,10,14H2,1-3H3/t12-/m0/s1