(1S)-N-butyl-N-ethyl-1-(4-methoxy-2-propoxy-phenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-ethyl-1-(4-methoxy-2-propoxy-phenyl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-(4-methoxy-2-propoxy-phenyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(4-methoxy-2-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-(4-methoxy-2-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-methoxy-2-propoxy-phenyl)ethyl]-butyl-ethyl-amine Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-5-8-11-20(7-3)17(14-19)16-10-9-15(21-4)13-18(16)22-12-6-2/h9-10,13,17H,5-8,11-12,14,19H2,1-4H3/t17-/m1/s1