3-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-2-methyl-oxan-3-amine

Systemtic Name: 3-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-2-methyl-oxan-3-amine Openeye Name: 3-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-2-methyl-tetrahydropyran-3-amine CAS Name: 3-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-2-methyl-3-oxanamine IUPAC Name: 3-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-2-methyloxan-3-amine Traditional Name: [3-amino-2-(1,3-benzodioxol-5-yl)-2-methyl-tetrahydropyran-3-yl]methylamine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCO1)(CN)N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1(C(CCCO1)(CN)N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H20N2O3/c1-13(14(16,8-15)5-2-6-19-13)10-3-4-11-12(7-10)18-9-17-11/h3-4,7H,2,5-6,8-9,15-16H2,1H3