3-chloranyl-4-methyl-N-(quinolin-6-ylmethyl)aniline

Systemtic Name: 3-chloranyl-4-methyl-N-(quinolin-6-ylmethyl)aniline Openeye Name: 3-chloro-4-methyl-N-(6-quinolylmethyl)aniline CAS Name: 3-chloro-4-methyl-N-(6-quinolinylmethyl)aniline IUPAC Name: 3-chloro-4-methyl-N-(quinolin-6-ylmethyl)aniline Traditional Name: (3-chloro-4-methyl-phenyl)-(6-quinolylmethyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC3=C(C=C2)N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC3=C(C=C2)N=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2/c1-12-4-6-15(10-16(12)18)20-11-13-5-7-17-14(9-13)3-2-8-19-17/h2-10,20H,11H2,1H3