1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-methylbenzenesulfonic acid

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-methylbenzenesulfonic acid Openeye Name: 4-methylbenzenesulfonic acid; 1-norbornan-2-ylethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-methylbenzenesulfonic acid IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-methylbenzenesulfonic acid Traditional Name: 1-(2-norbornyl)ethylamine; tosylic acid Formula: C16H25NO3S MolecularWeight: 311.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C1CC2CCC1C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C1CC2CCC1C2)N

InChI

InChI=1S/C9H17N.C7H8O3S/c1-6(10)9-5-7-2-3-8(9)4-7;1-6-2-4-7(5-3-6)11(8,9)10/h6-9H,2-5,10H2,1H3;2-5H,1H3,(H,8,9,10)