3-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]cyclohex-2-en-1-imine

Systemtic Name: 3-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]cyclohex-2-en-1-imine Openeye Name: 3-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]cyclohex-2-en-1-imine CAS Name: 3-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1-cyclohex-2-enimine IUPAC Name: 3-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]cyclohex-2-en-1-imine Traditional Name: [3-(3-methoxyphenyl)cyclohex-2-en-1-ylidene]-[(1R)-1-phenylethyl]amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCC(=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CCCC(=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23NO/c1-16(17-8-4-3-5-9-17)22-20-12-6-10-18(14-20)19-11-7-13-21(15-19)23-2/h3-5,7-9,11,13-16H,6,10,12H2,1-2H3/t16-/m1/s1