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4-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline

4-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline

Systemtic Name:4-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline
Openeye Name:4-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline
CAS Name:4-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline
IUPAC Name:4-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline
Traditional Name:(4-aminobenzyl)-cyclopropyl-m-anisyl-amine
Formula: C18H22N2O
MolecularWeight: 282.38008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=C(C=C2)N)C3CC3


Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=C(C=C2)N)C3CC3


InChI

InChI=1S/C18H22N2O/c1-21-18-4-2-3-15(11-18)13-20(17-9-10-17)12-14-5-7-16(19)8-6-14/h2-8,11,17H,9-10,12-13,19H2,1H3


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