(1R)-N,N-dimethyl-1-(4-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N,N-dimethyl-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-dimethyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N,N-dimethyl-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-dimethyl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-propoxyphenyl)ethyl]-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CN)N(C)C

InChI

InChI=1S/C13H22N2O/c1-4-9-16-12-7-5-11(6-8-12)13(10-14)15(2)3/h5-8,13H,4,9-10,14H2,1-3H3/t13-/m0/s1