(1R)-N-butyl-N-ethyl-1-(4-pentoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-butyl-N-ethyl-1-(4-pentoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-butyl-N-ethyl-1-(4-pentoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-butyl-N-ethyl-1-(4-pentoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-butyl-N-ethyl-1-(4-pentoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-amoxyphenyl)ethyl]-butyl-ethyl-amine Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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