2-[6-[(4-methylphenyl)methoxymethyl]oxan-2-yl]oxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-[6-[(4-methylphenyl)methoxymethyl]oxan-2-yl]oxy-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-[6-(p-tolylmethoxymethyl)tetrahydropyran-2-yl]oxyindan-1-amine CAS Name: 2-[[6-[(4-methylphenyl)methoxymethyl]-2-oxanyl]oxy]-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-[6-[(4-methylphenyl)methoxymethyl]oxan-2-yl]oxy-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-[6-[(4-methylbenzyl)oxymethyl]tetrahydropyran-2-yl]oxyindan-1-yl]amine Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC2CCCC(O2)OC3CC4=CC=CC=C4C3N

Isomeric SMILES

CC1=CC=C(C=C1)COCC2CCCC(O2)OC3CC4=CC=CC=C4C3N

InChI

InChI=1S/C23H29NO3/c1-16-9-11-17(12-10-16)14-25-15-19-6-4-8-22(26-19)27-21-13-18-5-2-3-7-20(18)23(21)24/h2-3,5,7,9-12,19,21-23H,4,6,8,13-15,24H2,1H3