1-(4-phenylmethoxyphenyl)but-3-en-1-amine

Systemtic Name: 1-(4-phenylmethoxyphenyl)but-3-en-1-amine Openeye Name: 1-(4-benzyloxyphenyl)but-3-en-1-amine CAS Name: 1-(4-phenylmethoxyphenyl)-3-buten-1-amine IUPAC Name: 1-(4-phenylmethoxyphenyl)but-3-en-1-amine Traditional Name: 1-(4-benzoxyphenyl)but-3-enylamine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C17H19NO/c1-2-6-17(18)15-9-11-16(12-10-15)19-13-14-7-4-3-5-8-14/h2-5,7-12,17H,1,6,13,18H2