(1R,2S)-1-(4-methoxyphenyl)butane-1,2-diamine

Systemtic Name: (1R,2S)-1-(4-methoxyphenyl)butane-1,2-diamine Openeye Name: (1R,2S)-1-(4-methoxyphenyl)butane-1,2-diamine CAS Name: (1R,2S)-1-(4-methoxyphenyl)butane-1,2-diamine IUPAC Name: (1R,2S)-1-(4-methoxyphenyl)butane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1-(4-methoxyphenyl)butyl]amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-3-10(12)11(13)8-4-6-9(14-2)7-5-8/h4-7,10-11H,3,12-13H2,1-2H3/t10-,11+/m0/s1