2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]naphthalen-1-yl]ethanamine

Systemtic Name: 2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-1-naphthyl]ethanamine CAS Name: 2-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-1-naphthyl]ethylamine Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCN)Cl

InChI

InChI=1S/C21H22ClNO2/c1-15-14-17(7-8-20(15)22)24-12-13-25-21-9-6-16-4-2-3-5-18(16)19(21)10-11-23/h2-9,14H,10-13,23H2,1H3