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

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2-phenoxy-aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-2-phenoxy-aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-2-phenoxyaniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2-phenoxyaniline Traditional Name: cyclohex-3-en-1-ylmethyl-(2-phenoxyphenyl)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-3-9-16(10-4-1)15-20-18-13-7-8-14-19(18)21-17-11-5-2-6-12-17/h1-3,5-8,11-14,16,20H,4,9-10,15H2