1-(1-azanylnaphthalen-2-yl)ethanone; 3-methylnaphthalen-1-amine

Systemtic Name: 1-(1-azanylnaphthalen-2-yl)ethanone; 3-methylnaphthalen-1-amine Openeye Name: 1-(1-amino-2-naphthyl)ethanone; 3-methylnaphthalen-1-amine CAS Name: 1-(1-amino-2-naphthalenyl)ethanone; 3-methyl-1-naphthalenamine IUPAC Name: 1-(1-aminonaphthalen-2-yl)ethanone; 3-methylnaphthalen-1-amine Traditional Name: 1-(1-amino-2-naphthyl)ethanone; (3-methyl-1-naphthyl)amine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1)N.CC(=O)C1=C(C2=CC=CC=C2C=C1)N

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1)N.CC(=O)C1=C(C2=CC=CC=C2C=C1)N

InChI

InChI=1S/C12H11NO.C11H11N/c1-8(14)10-7-6-9-4-2-3-5-11(9)12(10)13;1-8-6-9-4-2-3-5-10(9)11(12)7-8/h2-7H,13H2,1H3;2-7H,12H2,1H3