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

Systemtic Name: 4-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline Openeye Name: 4-methoxy-3-(tetralin-1-yloxymethyl)aniline CAS Name: 4-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline IUPAC Name: 4-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline Traditional Name: [4-methoxy-3-(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)N)COC2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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