N-(cyclohex-3-en-1-ylmethyl)-4-(2-methoxyethoxy)aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-4-(2-methoxyethoxy)aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-4-(2-methoxyethoxy)aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-4-(2-methoxyethoxy)aniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-4-(2-methoxyethoxy)aniline Traditional Name: cyclohex-3-en-1-ylmethyl-[4-(2-methoxyethoxy)phenyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NCC2CCC=CC2

Isomeric SMILES

COCCOC1=CC=C(C=C1)NCC2CCC=CC2

InChI

InChI=1S/C16H23NO2/c1-18-11-12-19-16-9-7-15(8-10-16)17-13-14-5-3-2-4-6-14/h2-3,7-10,14,17H,4-6,11-13H2,1H3