N-[3-(methoxymethyl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[3-(methoxymethyl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[3-(methoxymethyl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[3-(methoxymethyl)phenyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[3-(methoxymethyl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[3-(methoxymethyl)phenyl]amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC2CC3C2C=CC3

Isomeric SMILES

COCC1=CC(=CC=C1)NC2CC3C2C=CC3

InChI

InChI=1S/C15H19NO/c1-17-10-11-4-2-6-13(8-11)16-15-9-12-5-3-7-14(12)15/h2-4,6-8,12,14-16H,5,9-10H2,1H3