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

Systemtic Name: (1R)-N-methyl-1-phenyl-spiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-amine hydrochloride Openeye Name: (1R)-N-methyl-1-phenyl-spiro[1H-isobenzofuran-3,4'-cyclohexane]-1'-amine hydrochloride CAS Name: (1R)-N-methyl-1-phenyl-1'-spiro[1H-isobenzofuran-3,4'-cyclohexane]amine hydrochloride IUPAC Name: (1R)-N-methyl-1-phenylspiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-amine hydrochloride Traditional Name: methyl-[(3'R)-3'-phenylspiro[cyclohexane-4,1'-phthalan]-1-yl]amine hydrochloride Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2(CC1)C3=CC=CC=C3C(O2)C4=CC=CC=C4.Cl

Isomeric SMILES

CNC1CCC2(CC1)C3=CC=CC=C3[C@H](O2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H23NO.ClH/c1-21-16-11-13-20(14-12-16)18-10-6-5-9-17(18)19(22-20)15-7-3-2-4-8-15;/h2-10,16,19,21H,11-14H2,1H3;1H/t16?,19-,20?;/m1./s1