N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-phenoxy-aniline Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-phenoxy-aniline CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-phenoxyaniline Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(4-phenoxyphenyl)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-3-7-16(8-4-1)15-20-17-11-13-19(14-12-17)21-18-9-5-2-6-10-18/h1-3,5-6,9-14,16,20H,4,7-8,15H2/t16-/m1/s1