4-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3,5-dimethyl-aniline

Systemtic Name: 4-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3,5-dimethyl-aniline Openeye Name: 4-(8-chlorotetralin-5-yl)oxy-3,5-dimethyl-aniline CAS Name: 4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3,5-dimethylaniline IUPAC Name: 4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3,5-dimethylaniline Traditional Name: [4-(8-chlorotetralin-5-yl)oxy-3,5-dimethyl-phenyl]amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C3CCCCC3=C(C=C2)Cl)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C3CCCCC3=C(C=C2)Cl)C)N

InChI

InChI=1S/C18H20ClNO/c1-11-9-13(20)10-12(2)18(11)21-17-8-7-16(19)14-5-3-4-6-15(14)17/h7-10H,3-6,20H2,1-2H3