(1S)-N-tert-butyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-tert-butyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-methoxyphenyl)ethyl]-tert-butyl-ethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CN)C1=CC(=CC=C1)OC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-6-17(15(2,3)4)14(11-16)12-8-7-9-13(10-12)18-5/h7-10,14H,6,11,16H2,1-5H3/t14-/m1/s1