N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[1-(4-methylthiazol-5-yl)ethyl]pyrrolidin-3-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H23N3S/c1-13-17(21-12-18-13)14(2)19-16-8-9-20(11-16)10-15-6-4-3-5-7-15/h3-7,12,14,16,19H,8-11H2,1-2H3