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

Systemtic Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[3-[[(1R)-1-cyclohex-2-enyl]oxy]-4-methoxyphenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxyphenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)OC4CCCC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)O[C@@H]4CCCC=C4

InChI

InChI=1S/C26H29NO2/c1-19(23-14-8-10-21-9-6-7-13-24(21)23)27-18-20-15-16-25(28-2)26(17-20)29-22-11-4-3-5-12-22/h4,6-11,13-17,19,22,27H,3,5,12,18H2,1-2H3/t19?,22-/m0/s1