(1S)-N-butyl-N-ethyl-1-(3-methoxy-4-propan-2-yloxy-phenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-ethyl-1-(3-methoxy-4-propan-2-yloxy-phenyl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-(4-isopropoxy-3-methoxy-phenyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(3-methoxy-4-propan-2-yloxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-(3-methoxy-4-propan-2-yloxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-isopropoxy-3-methoxy-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=CC(=C(C=C1)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-6-8-11-20(7-2)16(13-19)15-9-10-17(22-14(3)4)18(12-15)21-5/h9-10,12,14,16H,6-8,11,13,19H2,1-5H3/t16-/m1/s1