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(4-methylphenyl)methanamine; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

(4-methylphenyl)methanamine; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Systemtic Name:(4-methylphenyl)methanamine; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
Openeye Name:p-tolylmethanamine; 1,7,7-trimethylnorbornan-2-one
CAS Name:(4-methylphenyl)methanamine; 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone
IUPAC Name:(4-methylphenyl)methanamine; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
Traditional Name:camphor; (4-methylbenzyl)amine
Formula: C18H27NO
MolecularWeight: 273.41308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN.CC1(C2CCC1(C(=O)C2)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN.CC1(C2CCC1(C(=O)C2)C)C


InChI

InChI=1S/C10H16O.C8H11N/c1-9(2)7-4-5-10(9,3)8(11)6-7;1-7-2-4-8(6-9)5-3-7/h7H,4-6H2,1-3H3;2-5H,6,9H2,1H3


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