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

Systemtic Name: (1S)-N-methyl-1-[(3S)-oxolan-3-yl]-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-methyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-[(3S)-3-oxolanyl]-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-N-methyl-1-[(3S)-oxolan-3-yl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[(3S)-tetrahydrofuran-3-yl]ethyl]-benzyl-methyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2CCOC2

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CN)[C@@H]2CCOC2

InChI

InChI=1S/C14H22N2O/c1-16(10-12-5-3-2-4-6-12)14(9-15)13-7-8-17-11-13/h2-6,13-14H,7-11,15H2,1H3/t13-,14-/m1/s1