1-(5-bromanylnaphthalen-1-yl)-N-[(5-bromanylnaphthalen-1-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-(5-bromanylnaphthalen-1-yl)-N-[(5-bromanylnaphthalen-1-yl)methyl]methanamine hydrochloride Openeye Name: 1-(5-bromo-1-naphthyl)-N-[(5-bromo-1-naphthyl)methyl]methanamine hydrochloride CAS Name: 1-(5-bromo-1-naphthalenyl)-N-[(5-bromo-1-naphthalenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(5-bromonaphthalen-1-yl)-N-[(5-bromonaphthalen-1-yl)methyl]methanamine hydrochloride Traditional Name: bis[(5-bromo-1-naphthyl)methyl]amine hydrochloride Formula: C22H18Br2ClN MolecularWeight: 491.64602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)CNCC3=CC=CC4=C3C=CC=C4Br.Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)CNCC3=CC=CC4=C3C=CC=C4Br.Cl

InChI

InChI=1S/C22H17Br2N.ClH/c23-21-11-3-7-17-15(5-1-9-19(17)21)13-25-14-16-6-2-10-20-18(16)8-4-12-22(20)24;/h1-12,25H,13-14H2;1H