3-chloranyl-4-methyl-N-(1-phenylethyl)aniline

Systemtic Name: 3-chloranyl-4-methyl-N-(1-phenylethyl)aniline Openeye Name: 3-chloro-4-methyl-N-(1-phenylethyl)aniline CAS Name: 3-chloro-4-methyl-N-(1-phenylethyl)aniline IUPAC Name: 3-chloro-4-methyl-N-(1-phenylethyl)aniline Traditional Name: (3-chloro-4-methyl-phenyl)-(1-phenylethyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN/c1-11-8-9-14(10-15(11)16)17-12(2)13-6-4-3-5-7-13/h3-10,12,17H,1-2H3