N-methyl-1-[(4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine

Systemtic Name: N-methyl-1-[(4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine Openeye Name: N-methyl-1-(1,7,7-trimethyl-2-phenyl-norbornan-2-yl)oxy-ethanamine CAS Name: N-methyl-1-[(4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine IUPAC Name: N-methyl-1-[(4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine Traditional Name: methyl-[1-(1,7,7-trimethyl-2-phenyl-norbornan-2-yl)oxyethyl]amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)OC1(CC2CCC1(C2(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC(NC)OC1(CC2CCC1(C2(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H29NO/c1-14(20-5)21-19(15-9-7-6-8-10-15)13-16-11-12-18(19,4)17(16,2)3/h6-10,14,16,20H,11-13H2,1-5H3