N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(7,7-dimethylnorbornan-1-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(7,7-dimethylnorbornan-1-yl)methyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)CNCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2CCC1(CC2)CNCC3=CC=CC=C3)C

InChI

InChI=1S/C17H25N/c1-16(2)15-8-10-17(16,11-9-15)13-18-12-14-6-4-3-5-7-14/h3-7,15,18H,8-13H2,1-2H3