(3-azanyl-2-methyl-phenyl)methyl-diethyl-azanium

Systemtic Name: (3-azanyl-2-methyl-phenyl)methyl-diethyl-azanium Openeye Name: (3-amino-2-methyl-phenyl)methyl-diethyl-ammonium CAS Name: (3-amino-2-methylphenyl)methyl-diethylammonium IUPAC Name: (3-amino-2-methylphenyl)methyl-diethylazanium Traditional Name: (3-amino-2-methyl-benzyl)-diethyl-ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C(=CC=C1)N)C

Isomeric SMILES

CC[NH+](CC)CC1=C(C(=CC=C1)N)C

InChI

InChI=1S/C12H20N2/c1-4-14(5-2)9-11-7-6-8-12(13)10(11)3/h6-8H,4-5,9,13H2,1-3H3/p+1