4-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]aniline

Systemtic Name: 4-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]aniline Openeye Name: 4-(2-tetralin-1-yloxyethyl)aniline CAS Name: 4-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]aniline IUPAC Name: 4-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]aniline Traditional Name: [4-(2-tetralin-1-yloxyethyl)phenyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCCC3=CC=C(C=C3)N

InChI

InChI=1S/C18H21NO/c19-16-10-8-14(9-11-16)12-13-20-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-11,18H,3,5,7,12-13,19H2