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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-methoxybenzoic acid Openeye Name: 4-methoxybenzoic acid; 1-norbornan-2-ylethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-methoxybenzoic acid IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-methoxybenzoic acid Traditional Name: 1-(2-norbornyl)ethylamine; p-anisic acid Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)N.COC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CC(C1CC2CCC1C2)N.COC1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C9H17N.C8H8O3/c1-6(10)9-5-7-2-3-8(9)4-7;1-11-7-4-2-6(3-5-7)8(9)10/h6-9H,2-5,10H2,1H3;2-5H,1H3,(H,9,10)