6-[4-(2-azanylethyl)phenyl]-4-methyl-quinolin-2-amine

Systemtic Name: 6-[4-(2-azanylethyl)phenyl]-4-methyl-quinolin-2-amine Openeye Name: 6-[4-(2-aminoethyl)phenyl]-4-methyl-quinolin-2-amine CAS Name: 6-[4-(2-aminoethyl)phenyl]-4-methyl-2-quinolinamine IUPAC Name: 6-[4-(2-aminoethyl)phenyl]-4-methylquinolin-2-amine Traditional Name: [6-[4-(2-aminoethyl)phenyl]-4-methyl-2-quinolyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)C3=CC=C(C=C3)CCN)N

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)C3=CC=C(C=C3)CCN)N

InChI

InChI=1S/C18H19N3/c1-12-10-18(20)21-17-7-6-15(11-16(12)17)14-4-2-13(3-5-14)8-9-19/h2-7,10-11H,8-9,19H2,1H3,(H2,20,21)