N-(cyclohex-3-en-1-ylmethyl)-3,4-diethoxy-aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-3,4-diethoxy-aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-3,4-diethoxy-aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-3,4-diethoxyaniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-3,4-diethoxyaniline Traditional Name: cyclohex-3-en-1-ylmethyl-(3,4-diethoxyphenyl)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2CCC=CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2CCC=CC2)OCC

InChI

InChI=1S/C17H25NO2/c1-3-19-16-11-10-15(12-17(16)20-4-2)18-13-14-8-6-5-7-9-14/h5-6,10-12,14,18H,3-4,7-9,13H2,1-2H3