N-(1-chloranylbutan-2-yl)-3-(methoxymethyl)-4-propan-2-yl-aniline

Systemtic Name: N-(1-chloranylbutan-2-yl)-3-(methoxymethyl)-4-propan-2-yl-aniline Openeye Name: N-[1-(chloromethyl)propyl]-4-isopropyl-3-(methoxymethyl)aniline CAS Name: N-(1-chlorobutan-2-yl)-3-(methoxymethyl)-4-propan-2-ylaniline IUPAC Name: N-(1-chlorobutan-2-yl)-3-(methoxymethyl)-4-propan-2-ylaniline Traditional Name: 1-(chloromethyl)propyl-[4-isopropyl-3-(methoxymethyl)phenyl]amine Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NC1=CC(=C(C=C1)C(C)C)COC

Isomeric SMILES

CCC(CCl)NC1=CC(=C(C=C1)C(C)C)COC

InChI

InChI=1S/C15H24ClNO/c1-5-13(9-16)17-14-6-7-15(11(2)3)12(8-14)10-18-4/h6-8,11,13,17H,5,9-10H2,1-4H3