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

Systemtic Name: (2S)-1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol hydrochloride Openeye Name: (2S)-1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(1-naphthyloxy)propan-2-ol hydrochloride CAS Name: (2S)-1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride IUPAC Name: (2S)-1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-naphthalen-1-yloxypropan-2-ol hydrochloride Traditional Name: (2S)-1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(1-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=CC=CC3=CC=CC=C32)O.Cl

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NC[C@@H](COC2=CC=CC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C24H29NO3.ClH/c1-24(2,15-18-11-13-21(27-3)14-12-18)25-16-20(26)17-28-23-10-6-8-19-7-4-5-9-22(19)23;/h4-14,20,25-26H,15-17H2,1-3H3;1H/t20-;/m0./s1