2-methoxy-5-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline

Systemtic Name: 2-methoxy-5-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline Openeye Name: 2-methoxy-5-(tetralin-1-yloxymethyl)aniline CAS Name: 2-methoxy-5-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline IUPAC Name: 2-methoxy-5-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline Traditional Name: [2-methoxy-5-(tetralin-1-yloxymethyl)phenyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2CCCC3=CC=CC=C23)N

Isomeric SMILES

COC1=C(C=C(C=C1)COC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C18H21NO2/c1-20-18-10-9-13(11-16(18)19)12-21-17-8-4-6-14-5-2-3-7-15(14)17/h2-3,5,7,9-11,17H,4,6,8,12,19H2,1H3