N-(cyclohex-3-en-1-ylmethyl)-2-propoxy-aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2-propoxy-aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-2-propoxy-aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-2-propoxyaniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2-propoxyaniline Traditional Name: cyclohex-3-en-1-ylmethyl-(2-propoxyphenyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC2CCC=CC2

Isomeric SMILES

CCCOC1=CC=CC=C1NCC2CCC=CC2

InChI

InChI=1S/C16H23NO/c1-2-12-18-16-11-7-6-10-15(16)17-13-14-8-4-3-5-9-14/h3-4,6-7,10-11,14,17H,2,5,8-9,12-13H2,1H3