4-(4-azanyl-3-methyl-naphthalen-1-yl)-2-methyl-naphthalen-1-amine

Systemtic Name: 4-(4-azanyl-3-methyl-naphthalen-1-yl)-2-methyl-naphthalen-1-amine Openeye Name: 4-(4-amino-3-methyl-1-naphthyl)-2-methyl-naphthalen-1-amine CAS Name: 4-(4-amino-3-methyl-1-naphthalenyl)-2-methyl-1-naphthalenamine IUPAC Name: 4-(4-amino-3-methylnaphthalen-1-yl)-2-methylnaphthalen-1-amine Traditional Name: [4-(4-amino-3-methyl-1-naphthyl)-2-methyl-1-naphthyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)C3=CC(=C(C4=CC=CC=C43)N)C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)C3=CC(=C(C4=CC=CC=C43)N)C)N

InChI

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