3-azanylpropan-1-ol; N-prop-2-enylcyclohexanamine

Systemtic Name: 3-azanylpropan-1-ol; N-prop-2-enylcyclohexanamine Openeye Name: N-allylcyclohexanamine; 3-aminopropan-1-ol CAS Name: 3-amino-1-propanol; N-prop-2-enylcyclohexanamine IUPAC Name: 3-aminopropan-1-ol; N-prop-2-enylcyclohexanamine Traditional Name: allyl(cyclohexyl)amine; 3-aminopropan-1-ol Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCCC1.C(CN)CO

Isomeric SMILES

C=CCNC1CCCCC1.C(CN)CO

InChI

InChI=1S/C9H17N.C3H9NO/c1-2-8-10-9-6-4-3-5-7-9;4-2-1-3-5/h2,9-10H,1,3-8H2;5H,1-4H2