1-(2-azanyl-7-methyl-naphthalen-1-yl)-7-methyl-naphthalen-2-amine

Systemtic Name: 1-(2-azanyl-7-methyl-naphthalen-1-yl)-7-methyl-naphthalen-2-amine Openeye Name: 1-(2-amino-7-methyl-1-naphthyl)-7-methyl-naphthalen-2-amine CAS Name: 1-(2-amino-7-methyl-1-naphthalenyl)-7-methyl-2-naphthalenamine IUPAC Name: 1-(2-amino-7-methylnaphthalen-1-yl)-7-methylnaphthalen-2-amine Traditional Name: [1-(2-amino-7-methyl-1-naphthyl)-7-methyl-2-naphthyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=C2C3=C(C=CC4=C3C=C(C=C4)C)N)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=C2C3=C(C=CC4=C3C=C(C=C4)C)N)N

InChI

InChI=1S/C22H20N2/c1-13-3-5-15-7-9-19(23)21(17(15)11-13)22-18-12-14(2)4-6-16(18)8-10-20(22)24/h3-12H,23-24H2,1-2H3