[3-[(4-azanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-cyclohexyl-methyl-azanium

Systemtic Name: [3-[(4-azanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-cyclohexyl-methyl-azanium Openeye Name: [3-(4-amino-2-methyl-anilino)-3-oxo-propyl]-cyclohexyl-methyl-ammonium CAS Name: [3-(4-amino-2-methylanilino)-3-oxopropyl]-cyclohexyl-methylammonium IUPAC Name: [3-(4-amino-2-methylanilino)-3-oxopropyl]-cyclohexyl-methylazanium Traditional Name: [3-(4-amino-2-methyl-anilino)-3-keto-propyl]-cyclohexyl-methyl-ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CC[NH+](C)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CC[NH+](C)C2CCCCC2

InChI

InChI=1S/C17H27N3O/c1-13-12-14(18)8-9-16(13)19-17(21)10-11-20(2)15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11,18H2,1-2H3,(H,19,21)/p+1