(2,3,5,6-tetramethylphenyl)methanamine hydrochloride

Systemtic Name: (2,3,5,6-tetramethylphenyl)methanamine hydrochloride Openeye Name: (2,3,5,6-tetramethylphenyl)methanamine hydrochloride CAS Name: (2,3,5,6-tetramethylphenyl)methanamine hydrochloride IUPAC Name: (2,3,5,6-tetramethylphenyl)methanamine hydrochloride Traditional Name: (2,3,5,6-tetramethylbenzyl)amine hydrochloride Formula: C11H18ClN MolecularWeight: 199.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN)C)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN)C)C.Cl

InChI

InChI=1S/C11H17N.ClH/c1-7-5-8(2)10(4)11(6-12)9(7)3;/h5H,6,12H2,1-4H3;1H