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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC=C1N)COC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-13-15(8-4-10-17(13)19)12-20-18-11-5-7-14-6-2-3-9-16(14)18/h2-4,6,8-10,18H,5,7,11-12,19H2,1H3