(E)-1-phenylbut-1-en-2-amine

Systemtic Name: (E)-1-phenylbut-1-en-2-amine Openeye Name: (E)-1-phenylbut-1-en-2-amine CAS Name: (E)-1-phenyl-1-buten-2-amine IUPAC Name: (E)-1-phenylbut-1-en-2-amine Traditional Name: [(E)-1-ethyl-2-phenyl-vinyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)N

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/N

InChI

InChI=1S/C10H13N/c1-2-10(11)8-9-6-4-3-5-7-9/h3-8H,2,11H2,1H3/b10-8+