(1S)-N-ethyl-N-(2-methylphenyl)-1-[(3S)-oxolan-3-yl]ethane-1,2-diamine

Systemtic Name: (1S)-N-ethyl-N-(2-methylphenyl)-1-[(3S)-oxolan-3-yl]ethane-1,2-diamine Openeye Name: (1S)-N-ethyl-N-(o-tolyl)-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine CAS Name: (1S)-N-ethyl-N-(2-methylphenyl)-1-[(3S)-3-oxolanyl]ethane-1,2-diamine IUPAC Name: (1S)-N-ethyl-N-(2-methylphenyl)-1-[(3S)-oxolan-3-yl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[(3S)-tetrahydrofuran-3-yl]ethyl]-ethyl-(o-tolyl)amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(CN)C2CCOC2

Isomeric SMILES

CCN(C1=CC=CC=C1C)[C@H](CN)[C@@H]2CCOC2

InChI

InChI=1S/C15H24N2O/c1-3-17(14-7-5-4-6-12(14)2)15(10-16)13-8-9-18-11-13/h4-7,13,15H,3,8-11,16H2,1-2H3/t13-,15-/m1/s1