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

Systemtic Name: (1R)-1-(3-butoxy-4-methoxy-phenyl)-N-butyl-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-butoxy-4-methoxy-phenyl)-N-butyl-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-butoxy-4-methoxyphenyl)-N-butyl-N-methylethane-1,2-diamine IUPAC Name: (1R)-1-(3-butoxy-4-methoxyphenyl)-N-butyl-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-butoxy-4-methoxy-phenyl)ethyl]-butyl-methyl-amine Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC(=C(C=C1)OC)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-5-7-11-20(3)16(14-19)15-9-10-17(21-4)18(13-15)22-12-8-6-2/h9-10,13,16H,5-8,11-12,14,19H2,1-4H3/t16-/m0/s1