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

Systemtic Name: [(2R)-1-[(4-dimethylaminophenyl)methylamino]-4-methyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(4-dimethylaminophenyl)methylamino]methyl]-3-methyl-butyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(4-dimethylaminophenyl)methylamino]-4-methylpentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-dimethylaminophenyl)methylamino]-4-methylpentan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[4-(dimethylamino)benzyl]amino]methyl]-3-methyl-butyl]-dimethyl-ammonium Formula: C17H32N3+ MolecularWeight: 278.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3/c1-14(2)11-17(20(5)6)13-18-12-15-7-9-16(10-8-15)19(3)4/h7-10,14,17-18H,11-13H2,1-6H3/p+1/t17-/m1/s1