(1S)-N,N-diethyl-1-(3-methoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-(3-methoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-(3-methoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-(3-methoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-(3-methoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-methoxyphenyl)ethyl]-diethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC(=CC=C1)OC

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H22N2O/c1-4-15(5-2)13(10-14)11-7-6-8-12(9-11)16-3/h6-9,13H,4-5,10,14H2,1-3H3/t13-/m1/s1