N-ethenyl-1-phenyl-ethanamine

Systemtic Name: N-ethenyl-1-phenyl-ethanamine Openeye Name: 1-phenyl-N-vinyl-ethanamine CAS Name: N-ethenyl-1-phenylethanamine IUPAC Name: N-ethenyl-1-phenylethanamine Traditional Name: 1-phenylethyl(vinyl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC=C

InChI

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