3-(1,3-dioxolan-2-yl)-N-(phenylmethyl)aniline

Systemtic Name: 3-(1,3-dioxolan-2-yl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-(1,3-dioxolan-2-yl)aniline CAS Name: 3-(1,3-dioxolan-2-yl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-(1,3-dioxolan-2-yl)aniline Traditional Name: benzyl-[3-(1,3-dioxolan-2-yl)phenyl]amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1COC(O1)C2=CC(=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-2-5-13(6-3-1)12-17-15-8-4-7-14(11-15)16-18-9-10-19-16/h1-8,11,16-17H,9-10,12H2