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

Systemtic Name: 4-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3-methyl-aniline Openeye Name: 4-(8-chlorotetralin-5-yl)oxy-3-methyl-aniline CAS Name: 4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3-methylaniline IUPAC Name: 4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3-methylaniline Traditional Name: [4-(8-chlorotetralin-5-yl)oxy-3-methyl-phenyl]amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=C3CCCCC3=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=C3CCCCC3=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO/c1-11-10-12(19)6-8-16(11)20-17-9-7-15(18)13-4-2-3-5-14(13)17/h6-10H,2-5,19H2,1H3