3-[(1-naphthalen-1-ylethylamino)methyl]benzenecarbonitrile

Systemtic Name: 3-[(1-naphthalen-1-ylethylamino)methyl]benzenecarbonitrile Openeye Name: 3-[[1-(1-naphthyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(1-naphthalenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[(1-naphthalen-1-ylethylamino)methyl]benzonitrile Traditional Name: 3-[[1-(1-naphthyl)ethylamino]methyl]benzonitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H18N2/c1-15(22-14-17-7-4-6-16(12-17)13-21)19-11-5-9-18-8-2-3-10-20(18)19/h2-12,15,22H,14H2,1H3