4-chloranyl-2-methoxy-5-methyl-N-(1-phenylbutyl)aniline

Systemtic Name: 4-chloranyl-2-methoxy-5-methyl-N-(1-phenylbutyl)aniline Openeye Name: 4-chloro-2-methoxy-5-methyl-N-(1-phenylbutyl)aniline CAS Name: 4-chloro-2-methoxy-5-methyl-N-(1-phenylbutyl)aniline IUPAC Name: 4-chloro-2-methoxy-5-methyl-N-(1-phenylbutyl)aniline Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(1-phenylbutyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H22ClNO/c1-4-8-16(14-9-6-5-7-10-14)20-17-11-13(2)15(19)12-18(17)21-3/h5-7,9-12,16,20H,4,8H2,1-3H3