1-(3-phenylphenyl)-N-prop-2-enoxy-methanamine

Systemtic Name: 1-(3-phenylphenyl)-N-prop-2-enoxy-methanamine Openeye Name: N-allyloxy-1-(3-phenylphenyl)methanamine CAS Name: 1-(3-phenylphenyl)-N-prop-2-enoxymethanamine IUPAC Name: 1-(3-phenylphenyl)-N-prop-2-enoxymethanamine Traditional Name: allyloxy-(3-phenylbenzyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONCC1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCONCC1=CC=CC(=C1)C2=CC=CC=C2

InChI

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