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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2CCC=CC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2CCC=CC2

InChI

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