N-methyl-3-[(7-methyl-1,2-benzothiazol-4-yl)oxy]-3-phenyl-propan-1-amine hydrochloride

Systemtic Name: N-methyl-3-[(7-methyl-1,2-benzothiazol-4-yl)oxy]-3-phenyl-propan-1-amine hydrochloride Openeye Name: N-methyl-3-[(7-methyl-1,2-benzothiazol-4-yl)oxy]-3-phenyl-propan-1-amine hydrochloride CAS Name: N-methyl-3-[(7-methyl-1,2-benzothiazol-4-yl)oxy]-3-phenyl-1-propanamine hydrochloride IUPAC Name: N-methyl-3-[(7-methyl-1,2-benzothiazol-4-yl)oxy]-3-phenylpropan-1-amine hydrochloride Traditional Name: methyl-[3-[(7-methyl-1,2-benzothiazol-4-yl)oxy]-3-phenyl-propyl]amine hydrochloride Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC(CCNC)C3=CC=CC=C3)C=NS2.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC(CCNC)C3=CC=CC=C3)C=NS2.Cl

InChI

InChI=1S/C18H20N2OS.ClH/c1-13-8-9-17(15-12-20-22-18(13)15)21-16(10-11-19-2)14-6-4-3-5-7-14;/h3-9,12,16,19H,10-11H2,1-2H3;1H