1-cyclopropyl-1-(5-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-cyclopropyl-1-(5-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-cyclopropyl-1-(5-methylthiazol-2-yl)methanamine CAS Name: 1-cyclopropyl-1-(5-methyl-2-thiazolyl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-cyclopropyl-1-(5-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: benzyl-[cyclopropyl-(5-methylthiazol-2-yl)methyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2CC2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)C(C2CC2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H18N2S/c1-11-9-17-15(18-11)14(13-7-8-13)16-10-12-5-3-2-4-6-12/h2-6,9,13-14,16H,7-8,10H2,1H3