N-(3-chloranyl-1-phenyl-propyl)-4-methyl-aniline

Systemtic Name: N-(3-chloranyl-1-phenyl-propyl)-4-methyl-aniline Openeye Name: N-(3-chloro-1-phenyl-propyl)-4-methyl-aniline CAS Name: N-(3-chloro-1-phenylpropyl)-4-methylaniline IUPAC Name: N-(3-chloro-1-phenylpropyl)-4-methylaniline Traditional Name: (3-chloro-1-phenyl-propyl)-(p-tolyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CCCl)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(CCCl)C2=CC=CC=C2

InChI

InChI=1S/C16H18ClN/c1-13-7-9-15(10-8-13)18-16(11-12-17)14-5-3-2-4-6-14/h2-10,16,18H,11-12H2,1H3