2-phenylethanamine; prop-2-en-1-amine

Systemtic Name: 2-phenylethanamine; prop-2-en-1-amine Openeye Name: 2-phenylethanamine; prop-2-en-1-amine CAS Name: 2-phenylethanamine; 2-propen-1-amine IUPAC Name: 2-phenylethanamine; prop-2-en-1-amine Traditional Name: allylamine; phenethylamine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N.C3H7N/c9-7-6-8-4-2-1-3-5-8;1-2-3-4/h1-5H,6-7,9H2;2H,1,3-4H2