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

Systemtic Name: (1S)-N-butyl-N-ethyl-1-(2-propan-2-yloxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-(2-isopropoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(2-propan-2-yloxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-(2-propan-2-yloxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-isopropoxyphenyl)ethyl]-butyl-ethyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-5-7-12-19(6-2)16(13-18)15-10-8-9-11-17(15)20-14(3)4/h8-11,14,16H,5-7,12-13,18H2,1-4H3/t16-/m1/s1