1-(2-methylnaphthalen-1-yl)-N-[(2-methylnaphthalen-1-yl)methyl]methanamine

Systemtic Name: 1-(2-methylnaphthalen-1-yl)-N-[(2-methylnaphthalen-1-yl)methyl]methanamine Openeye Name: 1-(2-methyl-1-naphthyl)-N-[(2-methyl-1-naphthyl)methyl]methanamine CAS Name: 1-(2-methyl-1-naphthalenyl)-N-[(2-methyl-1-naphthalenyl)methyl]methanamine IUPAC Name: 1-(2-methylnaphthalen-1-yl)-N-[(2-methylnaphthalen-1-yl)methyl]methanamine Traditional Name: bis[(2-methyl-1-naphthyl)methyl]amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CNCC3=C(C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CNCC3=C(C=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N/c1-17-11-13-19-7-3-5-9-21(19)23(17)15-25-16-24-18(2)12-14-20-8-4-6-10-22(20)24/h3-14,25H,15-16H2,1-2H3