(1S)-N,N-dibutyl-1-(2-propan-2-yloxyphenyl)ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC=CC=C1OC(C)C

Isomeric SMILES

CCCCN(CCCC)[C@H](CN)C1=CC=CC=C1OC(C)C

InChI

InChI=1S/C19H34N2O/c1-5-7-13-21(14-8-6-2)18(15-20)17-11-9-10-12-19(17)22-16(3)4/h9-12,16,18H,5-8,13-15,20H2,1-4H3/t18-/m1/s1