N-[[6-[(naphthalen-1-ylamino)methyl]pyridin-2-yl]methyl]naphthalen-1-amine

Systemtic Name: N-[[6-[(naphthalen-1-ylamino)methyl]pyridin-2-yl]methyl]naphthalen-1-amine Openeye Name: N-[[6-[(1-naphthylamino)methyl]-2-pyridyl]methyl]naphthalen-1-amine CAS Name: N-[[6-[(1-naphthalenylamino)methyl]-2-pyridinyl]methyl]-1-naphthalenamine IUPAC Name: N-[[6-[(naphthalen-1-ylamino)methyl]pyridin-2-yl]methyl]naphthalen-1-amine Traditional Name: 1-naphthyl-[[6-[(1-naphthylamino)methyl]-2-pyridyl]methyl]amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=NC(=CC=C3)CNC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=NC(=CC=C3)CNC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H23N3/c1-3-14-24-20(8-1)10-5-16-26(24)28-18-22-12-7-13-23(30-22)19-29-27-17-6-11-21-9-2-4-15-25(21)27/h1-17,28-29H,18-19H2