[1-[2-(aminomethyl)naphthalen-1-yl]naphthalen-2-yl]methanamine

Systemtic Name: [1-[2-(aminomethyl)naphthalen-1-yl]naphthalen-2-yl]methanamine Openeye Name: [1-[2-(aminomethyl)-1-naphthyl]-2-naphthyl]methanamine CAS Name: [1-[2-(aminomethyl)-1-naphthalenyl]-2-naphthalenyl]methanamine IUPAC Name: [1-[2-(aminomethyl)naphthalen-1-yl]naphthalen-2-yl]methanamine Traditional Name: [1-[2-(aminomethyl)-1-naphthyl]-2-naphthyl]methylamine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)CN)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)CN)CN

InChI

InChI=1S/C22H20N2/c23-13-17-11-9-15-5-1-3-7-19(15)21(17)22-18(14-24)12-10-16-6-2-4-8-20(16)22/h1-12H,13-14,23-24H2