N,N-dimethyl-1-(3-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine

Systemtic Name: N,N-dimethyl-1-(3-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine Openeye Name: N,N-dimethyl-1-(3-phenylnorbornan-2-yl)methanamine CAS Name: N,N-dimethyl-1-(3-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine IUPAC Name: N,N-dimethyl-1-(3-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine Traditional Name: dimethyl-[(3-phenylnorbornan-2-yl)methyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2CCC(C2)C1C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1C2CCC(C2)C1C3=CC=CC=C3

InChI

InChI=1S/C16H23N/c1-17(2)11-15-13-8-9-14(10-13)16(15)12-6-4-3-5-7-12/h3-7,13-16H,8-11H2,1-2H3