(1R)-N-methyl-1-(2-methylphenyl)spiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-amine

Systemtic Name: (1R)-N-methyl-1-(2-methylphenyl)spiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-amine Openeye Name: (1R)-N-methyl-1-(o-tolyl)spiro[1H-isobenzofuran-3,4'-cyclohexane]-1'-amine CAS Name: (1R)-N-methyl-1-(2-methylphenyl)-1'-spiro[1H-isobenzofuran-3,4'-cyclohexane]amine IUPAC Name: (1R)-N-methyl-1-(2-methylphenyl)spiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-amine Traditional Name: methyl-[(3'R)-3'-(o-tolyl)spiro[cyclohexane-4,1'-phthalan]-1-yl]amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3C4(O2)CCC(CC4)NC

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C3=CC=CC=C3C4(O2)CCC(CC4)NC

InChI

InChI=1S/C21H25NO/c1-15-7-3-4-8-17(15)20-18-9-5-6-10-19(18)21(23-20)13-11-16(22-2)12-14-21/h3-10,16,20,22H,11-14H2,1-2H3/t16?,20-,21?/m1/s1