N-methyl-1-[(1R,2S)-1-(2-methylphenoxy)-2,3-dihydro-1H-inden-2-yl]methanamine

Systemtic Name: N-methyl-1-[(1R,2S)-1-(2-methylphenoxy)-2,3-dihydro-1H-inden-2-yl]methanamine Openeye Name: N-methyl-1-[(1R,2S)-1-(2-methylphenoxy)indan-2-yl]methanamine CAS Name: N-methyl-1-[(1R,2S)-1-(2-methylphenoxy)-2,3-dihydro-1H-inden-2-yl]methanamine IUPAC Name: N-methyl-1-[(1R,2S)-1-(2-methylphenoxy)-2,3-dihydro-1H-inden-2-yl]methanamine Traditional Name: methyl-[[(1R,2S)-1-(2-methylphenoxy)indan-2-yl]methyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(CC3=CC=CC=C23)CNC

Isomeric SMILES

CC1=CC=CC=C1O[C@@H]2[C@@H](CC3=CC=CC=C23)CNC

InChI

InChI=1S/C18H21NO/c1-13-7-3-6-10-17(13)20-18-15(12-19-2)11-14-8-4-5-9-16(14)18/h3-10,15,18-19H,11-12H2,1-2H3/t15-,18+/m0/s1