3-deuterio-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: 3-deuterio-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-3-deuterio-prop-2-en-1-amine CAS Name: 3-deuterio-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-3-deuterioprop-2-en-1-amine Traditional Name: benzyl(3-deuterioallyl)amine Formula: C10H13N MolecularWeight: 148.223082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=CC=C1

Isomeric SMILES

[2H]C=CCNCC1=CC=CC=C1

InChI

InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2/i1D