2-[(8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline

Systemtic Name: 2-[(8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Openeye Name: 2-[(8-isopropyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline CAS Name: 2-[(8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline IUPAC Name: 2-[(8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Traditional Name: [2-[(8-isopropyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl]amine Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(C2CCCC1CC2)CC3=CC=CC=C3N

Isomeric SMILES

CC(C)[N+]1(C2CCCC1CC2)CC3=CC=CC=C3N

InChI

InChI=1S/C17H27N2/c1-13(2)19(12-14-6-3-4-9-17(14)18)15-7-5-8-16(19)11-10-15/h3-4,6,9,13,15-16H,5,7-8,10-12,18H2,1-2H3/q+1