N-(3-methoxy-2,4-dimethyl-phenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(3-methoxy-2,4-dimethyl-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(3-methoxy-2,4-dimethyl-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(3-methoxy-2,4-dimethylphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(3-methoxy-2,4-dimethylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC2CC3C2C=CC3)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2CC3C2C=CC3)C)OC

InChI

InChI=1S/C16H21NO/c1-10-7-8-14(11(2)16(10)18-3)17-15-9-12-5-4-6-13(12)15/h4,6-8,12-13,15,17H,5,9H2,1-3H3