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

Systemtic Name: (1R)-N-butyl-1-(3-methoxy-4-pentoxy-phenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-butyl-1-(3-methoxy-4-pentoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-butyl-1-(3-methoxy-4-pentoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-butyl-1-(3-methoxy-4-pentoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-amoxy-3-methoxy-phenyl)ethyl]-butyl-methyl-amine Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(CN)N(C)CCCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@H](CN)N(C)CCCC)OC

InChI

InChI=1S/C19H34N2O2/c1-5-7-9-13-23-18-11-10-16(14-19(18)22-4)17(15-20)21(3)12-8-6-2/h10-11,14,17H,5-9,12-13,15,20H2,1-4H3/t17-/m0/s1