3-(aminomethyl)-4-phenylmethoxy-benzenecarbonitrile; triphenylphosphane

Systemtic Name: 3-(aminomethyl)-4-phenylmethoxy-benzenecarbonitrile; triphenylphosphane Openeye Name: 3-(aminomethyl)-4-benzyloxy-benzonitrile; triphenylphosphane CAS Name: 3-(aminomethyl)-4-phenylmethoxybenzonitrile; triphenylphosphine IUPAC Name: 3-(aminomethyl)-4-phenylmethoxybenzonitrile; triphenylphosphane Traditional Name: 3-(aminomethyl)-4-benzoxy-benzonitrile; triphenylphosphine Formula: C33H29N2OP MolecularWeight: 500.569921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)CN.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)CN.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C15H14N2O/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;16-9-13-6-7-15(14(8-13)10-17)18-11-12-4-2-1-3-5-12/h1-15H;1-8H,10-11,17H2