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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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