(E)-4-(3-phenoxyphenyl)but-3-en-2-amine

Systemtic Name: (E)-4-(3-phenoxyphenyl)but-3-en-2-amine Openeye Name: (E)-4-(3-phenoxyphenyl)but-3-en-2-amine CAS Name: (E)-4-(3-phenoxyphenyl)-3-buten-2-amine IUPAC Name: (E)-4-(3-phenoxyphenyl)but-3-en-2-amine Traditional Name: [(E)-1-methyl-3-(3-phenoxyphenyl)allyl]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=CC=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CC(/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C16H17NO/c1-13(17)10-11-14-6-5-9-16(12-14)18-15-7-3-2-4-8-15/h2-13H,17H2,1H3/b11-10+