(1R)-N-butyl-1-(3-hexoxyphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-butyl-1-(3-hexoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-butyl-1-(3-hexoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-butyl-1-(3-hexoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-butyl-1-(3-hexoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-hexoxyphenyl)ethyl]-butyl-methyl-amine Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C(CN)N(C)CCCC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)[C@H](CN)N(C)CCCC

InChI

InChI=1S/C19H34N2O/c1-4-6-8-9-14-22-18-12-10-11-17(15-18)19(16-20)21(3)13-7-5-2/h10-12,15,19H,4-9,13-14,16,20H2,1-3H3/t19-/m0/s1