(4-pyrrolidin-1-ylphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: (4-pyrrolidin-1-ylphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (4-pyrrolidin-1-ylphenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: [4-(1-pyrrolidinyl)phenyl]methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (4-pyrrolidin-1-ylphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (4-pyrrolidinobenzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]CC1=CC=C(C=C1)N2CCCC2

InChI

InChI=1S/C19H32N2/c1-18(2,3)15-19(4,5)20-14-16-8-10-17(11-9-16)21-12-6-7-13-21/h8-11,20H,6-7,12-15H2,1-5H3/p+1