5-(aminomethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-(aminomethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine Openeye Name: 5-(aminomethyl)-4-tetralin-6-yl-thiazol-2-amine CAS Name: 5-(aminomethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolamine IUPAC Name: 5-(aminomethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine Traditional Name: [5-(aminomethyl)-4-tetralin-6-yl-thiazol-2-yl]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=C(SC(=N3)N)CN

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=C(SC(=N3)N)CN

InChI

InChI=1S/C14H17N3S/c15-8-12-13(17-14(16)18-12)11-6-5-9-3-1-2-4-10(9)7-11/h5-7H,1-4,8,15H2,(H2,16,17)