(3-azanyl-4-methyl-phenyl)methyl-methyl-propan-2-yl-azanium

Systemtic Name: (3-azanyl-4-methyl-phenyl)methyl-methyl-propan-2-yl-azanium Openeye Name: (3-amino-4-methyl-phenyl)methyl-isopropyl-methyl-ammonium CAS Name: (3-amino-4-methylphenyl)methyl-methyl-propan-2-ylammonium IUPAC Name: (3-amino-4-methylphenyl)methyl-methyl-propan-2-ylazanium Traditional Name: (3-amino-4-methyl-benzyl)-isopropyl-methyl-ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-9(2)14(4)8-11-6-5-10(3)12(13)7-11/h5-7,9H,8,13H2,1-4H3/p+1