(3-aminocarbonyl-4-methyl-3-phenyl-pentyl)-diethyl-methyl-azanium

Systemtic Name: (3-aminocarbonyl-4-methyl-3-phenyl-pentyl)-diethyl-methyl-azanium Openeye Name: (3-carbamoyl-4-methyl-3-phenyl-pentyl)-diethyl-methyl-ammonium CAS Name: (3-carbamoyl-4-methyl-3-phenylpentyl)-diethyl-methylammonium IUPAC Name: (3-carbamoyl-4-methyl-3-phenylpentyl)-diethyl-methylazanium Traditional Name: (3-carbamoyl-4-methyl-3-phenyl-pentyl)-diethyl-methyl-ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCC(C1=CC=CC=C1)(C(C)C)C(=O)N

Isomeric SMILES

CC[N+](C)(CC)CCC(C1=CC=CC=C1)(C(C)C)C(=O)N

InChI

InChI=1S/C18H30N2O/c1-6-20(5,7-2)14-13-18(15(3)4,17(19)21)16-11-9-8-10-12-16/h8-12,15H,6-7,13-14H2,1-5H3,(H-,19,21)/p+1