3-chloranyl-4-methyl-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 3-chloranyl-4-methyl-N-(quinolin-8-ylmethyl)aniline Openeye Name: 3-chloro-4-methyl-N-(8-quinolylmethyl)aniline CAS Name: 3-chloro-4-methyl-N-(8-quinolinylmethyl)aniline IUPAC Name: 3-chloro-4-methyl-N-(quinolin-8-ylmethyl)aniline Traditional Name: (3-chloro-4-methyl-phenyl)-(8-quinolylmethyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC3=C2N=CC=C3)Cl

InChI

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