3-chloranyl-2-methyl-N-(1-phenylpentyl)aniline

Systemtic Name: 3-chloranyl-2-methyl-N-(1-phenylpentyl)aniline Openeye Name: 3-chloro-2-methyl-N-(1-phenylpentyl)aniline CAS Name: 3-chloro-2-methyl-N-(1-phenylpentyl)aniline IUPAC Name: 3-chloro-2-methyl-N-(1-phenylpentyl)aniline Traditional Name: (3-chloro-2-methyl-phenyl)-(1-phenylpentyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H22ClN/c1-3-4-12-18(15-9-6-5-7-10-15)20-17-13-8-11-16(19)14(17)2/h5-11,13,18,20H,3-4,12H2,1-2H3