methanamine; 1-phenylpropan-1-ol

Systemtic Name: methanamine; 1-phenylpropan-1-ol Openeye Name: methanamine; 1-phenylpropan-1-ol CAS Name: methanamine; 1-phenyl-1-propanol IUPAC Name: methanamine; 1-phenylpropan-1-ol Traditional Name: methylamine; 1-phenylpropan-1-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)O.CN

Isomeric SMILES

CCC(C1=CC=CC=C1)O.CN

InChI

InChI=1S/C9H12O.CH5N/c1-2-9(10)8-6-4-3-5-7-8;1-2/h3-7,9-10H,2H2,1H3;2H2,1H3