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

Systemtic Name: 3-chloranyl-4-methyl-N-(1-phenylpentyl)aniline Openeye Name: 3-chloro-4-methyl-N-(1-phenylpentyl)aniline CAS Name: 3-chloro-4-methyl-N-(1-phenylpentyl)aniline IUPAC Name: 3-chloro-4-methyl-N-(1-phenylpentyl)aniline Traditional Name: (3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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