N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxy-2,4-dimethyl-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxy-2,4-dimethylaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxy-2,4-dimethylaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2CC3CC2C=C3)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2CC3CC2C=C3)C)OC

InChI

InChI=1S/C17H23NO/c1-11-4-7-16(12(2)17(11)19-3)18-10-15-9-13-5-6-14(15)8-13/h4-7,13-15,18H,8-10H2,1-3H3