N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-chloranyl-4-propan-2-yloxy-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-chloranyl-4-propan-2-yloxy-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-chloro-4-isopropoxy-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-chloro-4-propan-2-yloxyaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-chloro-4-propan-2-yloxyaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(3-chloro-4-isopropoxy-phenyl)amine Formula: C18H24ClNO MolecularWeight: 305.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(C)C2CC3CC2C=C3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(C)C2CC3CC2C=C3)Cl

InChI

InChI=1S/C18H24ClNO/c1-11(2)21-18-7-6-15(10-17(18)19)20-12(3)16-9-13-4-5-14(16)8-13/h4-7,10-14,16,20H,8-9H2,1-3H3