1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 2-naphthalen-1-ylethanoic acid

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 2-naphthalen-1-ylethanoic acid Openeye Name: 2-(1-naphthyl)acetic acid; 1-norbornan-2-ylethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 2-(1-naphthalenyl)acetic acid IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 2-naphthalen-1-ylacetic acid Traditional Name: 2-(1-naphthyl)acetic acid; 1-(2-norbornyl)ethylamine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)N.C1=CC=C2C(=C1)C=CC=C2CC(=O)O

Isomeric SMILES

CC(C1CC2CCC1C2)N.C1=CC=C2C(=C1)C=CC=C2CC(=O)O

InChI

InChI=1S/C12H10O2.C9H17N/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;1-6(10)9-5-7-2-3-8(9)4-7/h1-7H,8H2,(H,13,14);6-9H,2-5,10H2,1H3