4-azanyl-2-[[methyl(pentyl)amino]methyl]phenol

Systemtic Name: 4-azanyl-2-[[methyl(pentyl)amino]methyl]phenol Openeye Name: 4-amino-2-[[methyl(pentyl)amino]methyl]phenol CAS Name: 4-amino-2-[[methyl(pentyl)amino]methyl]phenol IUPAC Name: 4-amino-2-[[methyl(pentyl)amino]methyl]phenol Traditional Name: 4-amino-2-[[amyl(methyl)amino]methyl]phenol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=C(C=CC(=C1)N)O

Isomeric SMILES

CCCCCN(C)CC1=C(C=CC(=C1)N)O

InChI

InChI=1S/C13H22N2O/c1-3-4-5-8-15(2)10-11-9-12(14)6-7-13(11)16/h6-7,9,16H,3-5,8,10,14H2,1-2H3