1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N-(phenylmethyl)propan-2-amine hydrochloride

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N-(phenylmethyl)propan-2-amine hydrochloride Openeye Name: N-benzyl-1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxy-propan-2-amine hydrochloride CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N-(phenylmethyl)-2-propanamine hydrochloride IUPAC Name: N-benzyl-1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxypropan-2-amine hydrochloride Traditional Name: benzyl-[1-[(5-chloroindoxazen-3-yl)oxymethyl]-2-methoxy-ethyl]amine hydrochloride Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=NOC2=C1C=C(C=C2)Cl)NCC3=CC=CC=C3.Cl

Isomeric SMILES

COCC(COC1=NOC2=C1C=C(C=C2)Cl)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C18H19ClN2O3.ClH/c1-22-11-15(20-10-13-5-3-2-4-6-13)12-23-18-16-9-14(19)7-8-17(16)24-21-18;/h2-9,15,20H,10-12H2,1H3;1H