N-(phenylmethyl)propan-1-amine; yttrium(3+)

Systemtic Name: N-(phenylmethyl)propan-1-amine; yttrium(3+) Openeye Name: N-benzylpropan-1-amine; yttrium(3+) CAS Name: N-(phenylmethyl)-1-propanamine; yttrium(3+) IUPAC Name: N-benzylpropan-1-amine; yttrium(3+) Traditional Name: benzyl(propyl)amine; yttrium(3+) Formula: C10H14NY+2 MolecularWeight: 237.13071

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CCNCC1=CC=CC=C1.[Y+3]

Isomeric SMILES

[CH2-]CCNCC1=CC=CC=C1.[Y+3]

InChI

InChI=1S/C10H14N.Y/c1-2-8-11-9-10-6-4-3-5-7-10;/h3-7,11H,1-2,8-9H2;/q-1;+3