N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-[[(1R)-1-cyclohex-2-enyl]oxy]-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)OC3CCCC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)O[C@@H]3CCCC=C3

InChI

InChI=1S/C22H27NO2/c1-17(19-9-5-3-6-10-19)23-16-18-13-14-21(24-2)22(15-18)25-20-11-7-4-8-12-20/h3,5-7,9-11,13-15,17,20,23H,4,8,12,16H2,1-2H3/t17?,20-/m0/s1