1,4,4a,8a-tetrahydronaphthalen-1-ylmethanamine

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalen-1-ylmethanamine Openeye Name: 1,4,4a,8a-tetrahydronaphthalen-1-ylmethanamine CAS Name: 1,4,4a,8a-tetrahydronaphthalen-1-ylmethanamine IUPAC Name: 1,4,4a,8a-tetrahydronaphthalen-1-ylmethanamine Traditional Name: 1,4,4a,8a-tetrahydronaphthalen-1-ylmethylamine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)CN

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)CN

InChI

InChI=1S/C11H15N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-4,6-7,9-11H,5,8,12H2