[(2R)-1-[(4-dimethylaminophenyl)methylamino]-3-ethyl-pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(4-dimethylaminophenyl)methylamino]-3-ethyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(4-dimethylaminophenyl)methylamino]methyl]-2-ethyl-butyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(4-dimethylaminophenyl)methylamino]-3-ethylpentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-dimethylaminophenyl)methylamino]-3-ethylpentan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[4-(dimethylamino)benzyl]amino]methyl]-2-ethyl-butyl]-dimethyl-ammonium Formula: C18H34N3+ MolecularWeight: 292.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CC=C(C=C1)N(C)C)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNCC1=CC=C(C=C1)N(C)C)[NH+](C)C

InChI

InChI=1S/C18H33N3/c1-7-16(8-2)18(21(5)6)14-19-13-15-9-11-17(12-10-15)20(3)4/h9-12,16,18-19H,7-8,13-14H2,1-6H3/p+1/t18-/m0/s1