9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine

Systemtic Name: 9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine Openeye Name: 9-(p-tolylmethyl)-9-azabicyclo[3.3.1]nonan-3-amine CAS Name: 9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine IUPAC Name: 9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine Traditional Name: [9-(4-methylbenzyl)-9-azabicyclo[3.3.1]nonan-3-yl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3CCCC2CC(C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3CCCC2CC(C3)N

InChI

InChI=1S/C16H24N2/c1-12-5-7-13(8-6-12)11-18-15-3-2-4-16(18)10-14(17)9-15/h5-8,14-16H,2-4,9-11,17H2,1H3