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

Systemtic Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-phenyl]methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[3-[[(1R)-1-cyclohex-2-enyl]oxy]-4-methoxyphenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxyphenyl]methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzyl]-[1-(p-tolyl)ethyl]amine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)OC3CCCC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)O[C@@H]3CCCC=C3

InChI

InChI=1S/C23H29NO2/c1-17-9-12-20(13-10-17)18(2)24-16-19-11-14-22(25-3)23(15-19)26-21-7-5-4-6-8-21/h5,7,9-15,18,21,24H,4,6,8,16H2,1-3H3/t18?,21-/m0/s1