(Z)-1-phenoxyprop-1-en-2-amine

Systemtic Name: (Z)-1-phenoxyprop-1-en-2-amine Openeye Name: (Z)-1-phenoxyprop-1-en-2-amine CAS Name: (Z)-1-phenoxy-1-propen-2-amine IUPAC Name: (Z)-1-phenoxyprop-1-en-2-amine Traditional Name: [(Z)-1-methyl-2-phenoxy-vinyl]amine Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1=CC=CC=C1)N

Isomeric SMILES

C/C(=C/OC1=CC=CC=C1)/N

InChI

InChI=1S/C9H11NO/c1-8(10)7-11-9-5-3-2-4-6-9/h2-7H,10H2,1H3/b8-7-