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

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-chloranyl-4-methoxy-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-chloro-4-methoxy-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-chloro-4-methoxyaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-chloro-4-methoxyaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(3-chloro-4-methoxy-phenyl)amine Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2CC3CC2C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2CC3CC2C=C3)Cl

InChI

InChI=1S/C15H18ClNO/c1-18-15-5-4-13(8-14(15)16)17-9-12-7-10-2-3-11(12)6-10/h2-5,8,10-12,17H,6-7,9H2,1H3