N-(phenylmethyl)-2-pyrrolidin-1-yl-pteridin-4-amine

Systemtic Name: N-(phenylmethyl)-2-pyrrolidin-1-yl-pteridin-4-amine Openeye Name: N-benzyl-2-pyrrolidin-1-yl-pteridin-4-amine CAS Name: N-(phenylmethyl)-2-(1-pyrrolidinyl)-4-pteridinamine IUPAC Name: N-benzyl-2-pyrrolidin-1-ylpteridin-4-amine Traditional Name: benzyl-(2-pyrrolidinopteridin-4-yl)amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=NC=CN=C3C(=N2)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC3=NC=CN=C3C(=N2)NCC4=CC=CC=C4

InChI

InChI=1S/C17H18N6/c1-2-6-13(7-3-1)12-20-16-14-15(19-9-8-18-14)21-17(22-16)23-10-4-5-11-23/h1-3,6-9H,4-5,10-12H2,(H,19,20,21,22)