(1R)-1-(2-butoxy-3-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-butoxy-3-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(2-butoxy-3-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-butoxy-3-methoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-(2-butoxy-3-methoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-butoxy-3-methoxy-phenyl)ethyl]-diethyl-amine Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OC)C(CN)N(CC)CC

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)[C@H](CN)N(CC)CC

InChI

InChI=1S/C17H30N2O2/c1-5-8-12-21-17-14(10-9-11-16(17)20-4)15(13-18)19(6-2)7-3/h9-11,15H,5-8,12-13,18H2,1-4H3/t15-/m0/s1