(1S)-N-methyl-1-[(3S)-oxolan-3-yl]-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-1-[(3S)-oxolan-3-yl]-N-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N-methyl-N-phenyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-[(3S)-3-oxolanyl]-N-phenylethane-1,2-diamine IUPAC Name: (1S)-N-methyl-1-[(3S)-oxolan-3-yl]-N-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[(3S)-tetrahydrofuran-3-yl]ethyl]-methyl-phenyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-15(12-5-3-2-4-6-12)13(9-14)11-7-8-16-10-11/h2-6,11,13H,7-10,14H2,1H3/t11-,13-/m1/s1