[[azanyl(phenyl)methyl]amino]-(diethylamino)methanethiol

Systemtic Name: [[azanyl(phenyl)methyl]amino]-(diethylamino)methanethiol Openeye Name: [[amino(phenyl)methyl]amino]-(diethylamino)methanethiol CAS Name: [[amino(phenyl)methyl]amino]-(diethylamino)methanethiol IUPAC Name: [[amino(phenyl)methyl]amino]-(diethylamino)methanethiol Traditional Name: [[amino(phenyl)methyl]amino]-(diethylamino)methanethiol Formula: C12H21N3S MolecularWeight: 239.38024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(NC(C1=CC=CC=C1)N)S

Isomeric SMILES

CCN(CC)C(NC(C1=CC=CC=C1)N)S

InChI

InChI=1S/C12H21N3S/c1-3-15(4-2)12(16)14-11(13)10-8-6-5-7-9-10/h5-9,11-12,14,16H,3-4,13H2,1-2H3