9-[(4-methylphenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine

Systemtic Name: 9-[(4-methylphenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine Openeye Name: 9-(p-tolylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine CAS Name: 9-[(4-methylphenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine IUPAC Name: 9-[(4-methylphenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine Traditional Name: [9-(4-methylbenzyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3CC(CC2COC3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3CC(CC2COC3)N

InChI

InChI=1S/C15H22N2O/c1-11-2-4-12(5-3-11)8-17-14-6-13(16)7-15(17)10-18-9-14/h2-5,13-15H,6-10,16H2,1H3