(1R)-1-(3-butoxy-4-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-butoxy-4-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-butoxy-4-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-butoxy-4-methoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-(3-butoxy-4-methoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-butoxy-4-methoxy-phenyl)ethyl]-diethyl-amine Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C(CN)N(CC)CC)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)[C@H](CN)N(CC)CC)OC

InChI

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