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

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-chloranyl-4-methyl-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-chloro-4-methyl-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-chloro-4-methylaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-chloro-4-methylaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(3-chloro-4-methyl-phenyl)amine Formula: C15H18ClN MolecularWeight: 247.76312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN/c1-10-2-5-14(8-15(10)16)17-9-13-7-11-3-4-12(13)6-11/h2-5,8,11-13,17H,6-7,9H2,1H3