2-[1-[4-[2-(2-azanylethyl)naphthalen-1-yl]phenyl]naphthalen-2-yl]ethanamine

Systemtic Name: 2-[1-[4-[2-(2-azanylethyl)naphthalen-1-yl]phenyl]naphthalen-2-yl]ethanamine Openeye Name: 2-[1-[4-[2-(2-aminoethyl)-1-naphthyl]phenyl]-2-naphthyl]ethanamine CAS Name: 2-[1-[4-[2-(2-aminoethyl)-1-naphthalenyl]phenyl]-2-naphthalenyl]ethanamine IUPAC Name: 2-[1-[4-[2-(2-aminoethyl)naphthalen-1-yl]phenyl]naphthalen-2-yl]ethanamine Traditional Name: 2-[1-[4-[2-(2-aminoethyl)-1-naphthyl]phenyl]-2-naphthyl]ethylamine Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=CC=C(C=C3)C4=C(C=CC5=CC=CC=C54)CCN)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=CC=C(C=C3)C4=C(C=CC5=CC=CC=C54)CCN)CCN

InChI

InChI=1S/C30H28N2/c31-19-17-25-11-9-21-5-1-3-7-27(21)29(25)23-13-15-24(16-14-23)30-26(18-20-32)12-10-22-6-2-4-8-28(22)30/h1-16H,17-20,31-32H2