1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-naphthalen-2-yloxy-propan-2-ol hydrochloride

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-naphthalen-2-yloxy-propan-2-ol hydrochloride Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(2-naphthyloxy)propan-2-ol hydrochloride CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(2-naphthalenyloxy)-2-propanol hydrochloride IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-naphthalen-2-yloxypropan-2-ol hydrochloride Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(2-naphthoxy)propan-2-ol hydrochloride Formula: C24H30ClNO3 MolecularWeight: 415.9529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC3=CC=CC=C3C=C2)O.Cl

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC3=CC=CC=C3C=C2)O.Cl

InChI

InChI=1S/C24H29NO3.ClH/c1-24(2,15-18-8-11-22(27-3)12-9-18)25-16-21(26)17-28-23-13-10-19-6-4-5-7-20(19)14-23;/h4-14,21,25-26H,15-17H2,1-3H3;1H