3-chloranyl-N-[4-(4-methoxyphenyl)butan-2-yl]-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-[4-(4-methoxyphenyl)butan-2-yl]-2-methyl-aniline Openeye Name: 3-chloro-N-[3-(4-methoxyphenyl)-1-methyl-propyl]-2-methyl-aniline CAS Name: 3-chloro-N-[4-(4-methoxyphenyl)butan-2-yl]-2-methylaniline IUPAC Name: 3-chloro-N-[4-(4-methoxyphenyl)butan-2-yl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-[3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22ClNO/c1-13(20-18-6-4-5-17(19)14(18)2)7-8-15-9-11-16(21-3)12-10-15/h4-6,9-13,20H,7-8H2,1-3H3