4-[3-(aminomethyl)-3-azanyl-2-methyl-oxan-2-yl]phenol

Systemtic Name: 4-[3-(aminomethyl)-3-azanyl-2-methyl-oxan-2-yl]phenol Openeye Name: 4-[3-amino-3-(aminomethyl)-2-methyl-tetrahydropyran-2-yl]phenol CAS Name: 4-[3-amino-3-(aminomethyl)-2-methyl-2-oxanyl]phenol IUPAC Name: 4-[3-amino-3-(aminomethyl)-2-methyloxan-2-yl]phenol Traditional Name: 4-[3-amino-3-(aminomethyl)-2-methyl-tetrahydropyran-2-yl]phenol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCO1)(CN)N)C2=CC=C(C=C2)O

Isomeric SMILES

CC1(C(CCCO1)(CN)N)C2=CC=C(C=C2)O

InChI

InChI=1S/C13H20N2O2/c1-12(10-3-5-11(16)6-4-10)13(15,9-14)7-2-8-17-12/h3-6,16H,2,7-9,14-15H2,1H3