5-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)aniline

Systemtic Name: 5-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)aniline Openeye Name: 5-methyl-2-tetralin-1-yloxy-aniline CAS Name: 5-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)aniline IUPAC Name: 5-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)aniline Traditional Name: (5-methyl-2-tetralin-1-yloxy-phenyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C17H19NO/c1-12-9-10-17(15(18)11-12)19-16-8-4-6-13-5-2-3-7-14(13)16/h2-3,5,7,9-11,16H,4,6,8,18H2,1H3