5-azanyl-2-methyl-phenol; 1-methylaziridine

Systemtic Name: 5-azanyl-2-methyl-phenol; 1-methylaziridine Openeye Name: 5-amino-2-methyl-phenol; 1-methylaziridine CAS Name: 5-amino-2-methylphenol; 1-methylaziridine IUPAC Name: 5-amino-2-methylphenol; 1-methylaziridine Traditional Name: 5-amino-2-methyl-phenol; 1-methylethylenimine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)O.CN1CC1

Isomeric SMILES

CC1=C(C=C(C=C1)N)O.CN1CC1

InChI

InChI=1S/C7H9NO.C3H7N/c1-5-2-3-6(8)4-7(5)9;1-4-2-3-4/h2-4,9H,8H2,1H3;2-3H2,1H3