3-methyl-4-(naphthalen-1-ylmethoxy)aniline

Systemtic Name: 3-methyl-4-(naphthalen-1-ylmethoxy)aniline Openeye Name: 3-methyl-4-(1-naphthylmethoxy)aniline CAS Name: 3-methyl-4-(1-naphthalenylmethoxy)aniline IUPAC Name: 3-methyl-4-(naphthalen-1-ylmethoxy)aniline Traditional Name: [3-methyl-4-(1-naphthylmethoxy)phenyl]amine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17NO/c1-13-11-16(19)9-10-18(13)20-12-15-7-4-6-14-5-2-3-8-17(14)15/h2-11H,12,19H2,1H3