6-[4-(aminomethyl)phenyl]-3-methyl-quinolin-2-amine

Systemtic Name: 6-[4-(aminomethyl)phenyl]-3-methyl-quinolin-2-amine Openeye Name: 6-[4-(aminomethyl)phenyl]-3-methyl-quinolin-2-amine CAS Name: 6-[4-(aminomethyl)phenyl]-3-methyl-2-quinolinamine IUPAC Name: 6-[4-(aminomethyl)phenyl]-3-methylquinolin-2-amine Traditional Name: [6-[4-(aminomethyl)phenyl]-3-methyl-2-quinolyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)C3=CC=C(C=C3)CN)N

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)C3=CC=C(C=C3)CN)N

InChI

InChI=1S/C17H17N3/c1-11-8-15-9-14(6-7-16(15)20-17(11)19)13-4-2-12(10-18)3-5-13/h2-9H,10,18H2,1H3,(H2,19,20)