(1S)-N,N-dibutyl-1-(4-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-dibutyl-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-dibutyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N,N-dibutyl-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-dibutyl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-propoxyphenyl)ethyl]-dibutyl-amine Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCCN(CCCC)[C@H](CN)C1=CC=C(C=C1)OCCC

InChI

InChI=1S/C19H34N2O/c1-4-7-13-21(14-8-5-2)19(16-20)17-9-11-18(12-10-17)22-15-6-3/h9-12,19H,4-8,13-16,20H2,1-3H3/t19-/m1/s1