N-methyl-1-(3-phenyl-2-bicyclo[2.2.2]octanyl)methanamine

Systemtic Name: N-methyl-1-(3-phenyl-2-bicyclo[2.2.2]octanyl)methanamine Openeye Name: N-methyl-1-(3-phenyl-2-bicyclo[2.2.2]octanyl)methanamine CAS Name: N-methyl-1-(3-phenyl-2-bicyclo[2.2.2]octanyl)methanamine IUPAC Name: N-methyl-1-(3-phenyl-2-bicyclo[2.2.2]octanyl)methanamine Traditional Name: methyl-[(3-phenyl-2-bicyclo[2.2.2]octanyl)methyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2CCC(C1C3=CC=CC=C3)CC2

Isomeric SMILES

CNCC1C2CCC(C1C3=CC=CC=C3)CC2

InChI

InChI=1S/C16H23N/c1-17-11-15-12-7-9-14(10-8-12)16(15)13-5-3-2-4-6-13/h2-6,12,14-17H,7-11H2,1H3