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

Systemtic Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)ethanamine Openeye Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)ethanamine CAS Name: N-[[3-[[(1R)-1-cyclohex-2-enyl]oxy]-4-methoxyphenyl]methyl]-1-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxyphenyl]methyl]-1-(4-methoxyphenyl)ethanamine Traditional Name: [3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzyl]-[1-(4-methoxyphenyl)ethyl]amine Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-17(19-10-12-20(25-2)13-11-19)24-16-18-9-14-22(26-3)23(15-18)27-21-7-5-4-6-8-21/h5,7,9-15,17,21,24H,4,6,8,16H2,1-3H3/t17?,21-/m0/s1