(phenylmethyl)benzene; prop-2-en-1-amine

Systemtic Name: (phenylmethyl)benzene; prop-2-en-1-amine Openeye Name: benzylbenzene; prop-2-en-1-amine CAS Name: (phenylmethyl)benzene; 2-propen-1-amine IUPAC Name: benzylbenzene; prop-2-en-1-amine Traditional Name: allylamine; benzylbenzene Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN.C1=CC=C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCN.C1=CC=C(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H12.C3H7N/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-2-3-4/h1-10H,11H2;2H,1,3-4H2