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4-[(2-methyl-8aH-quinolin-1-yl)oxymethyl]aniline

4-[(2-methyl-8aH-quinolin-1-yl)oxymethyl]aniline

Systemtic Name:4-[(2-methyl-8aH-quinolin-1-yl)oxymethyl]aniline
Openeye Name:4-[(2-methyl-8aH-quinolin-1-yl)oxymethyl]aniline
CAS Name:4-[(2-methyl-8aH-quinolin-1-yl)oxymethyl]aniline
IUPAC Name:4-[(2-methyl-8aH-quinolin-1-yl)oxymethyl]aniline
Traditional Name:[4-[(2-methyl-8aH-quinolin-1-yl)oxymethyl]phenyl]amine
Formula: C17H18N2O
MolecularWeight: 266.33762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC=CC2N1OCC3=CC=C(C=C3)N


Isomeric SMILES

CC1=CC=C2C=CC=CC2N1OCC3=CC=C(C=C3)N


InChI

InChI=1S/C17H18N2O/c1-13-6-9-15-4-2-3-5-17(15)19(13)20-12-14-7-10-16(18)11-8-14/h2-11,17H,12,18H2,1H3


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