3-(6-phenylmethoxy-1,3-benzothiazol-2-yl)propan-1-amine

Systemtic Name: 3-(6-phenylmethoxy-1,3-benzothiazol-2-yl)propan-1-amine Openeye Name: 3-(6-benzyloxy-1,3-benzothiazol-2-yl)propan-1-amine CAS Name: 3-(6-phenylmethoxy-1,3-benzothiazol-2-yl)-1-propanamine IUPAC Name: 3-(6-phenylmethoxy-1,3-benzothiazol-2-yl)propan-1-amine Traditional Name: 3-(6-benzoxy-1,3-benzothiazol-2-yl)propylamine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(S3)CCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(S3)CCCN

InChI

InChI=1S/C17H18N2OS/c18-10-4-7-17-19-15-9-8-14(11-16(15)21-17)20-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12,18H2