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

Systemtic Name: [3-[(3-azanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-cyclohexyl-methyl-azanium Openeye Name: [3-(3-amino-2-methyl-anilino)-3-oxo-propyl]-cyclohexyl-methyl-ammonium CAS Name: [3-(3-amino-2-methylanilino)-3-oxopropyl]-cyclohexyl-methylammonium IUPAC Name: [3-(3-amino-2-methylanilino)-3-oxopropyl]-cyclohexyl-methylazanium Traditional Name: [3-(3-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=C1NC(=O)CC[NH+](C)C2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC[NH+](C)C2CCCCC2)N

InChI

InChI=1S/C17H27N3O/c1-13-15(18)9-6-10-16(13)19-17(21)11-12-20(2)14-7-4-3-5-8-14/h6,9-10,14H,3-5,7-8,11-12,18H2,1-2H3,(H,19,21)/p+1