(1R)-N,N-diethyl-1-(3-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N,N-diethyl-1-(3-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-diethyl-1-(3-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N,N-diethyl-1-(3-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-diethyl-1-(3-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-propoxyphenyl)ethyl]-diethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-4-10-18-14-9-7-8-13(11-14)15(12-16)17(5-2)6-3/h7-9,11,15H,4-6,10,12,16H2,1-3H3/t15-/m0/s1