3-(cyclopropylmethoxy)benzene-1,2-diamine

Systemtic Name: 3-(cyclopropylmethoxy)benzene-1,2-diamine Openeye Name: 3-(cyclopropylmethoxy)benzene-1,2-diamine CAS Name: 3-(cyclopropylmethoxy)benzene-1,2-diamine IUPAC Name: 3-(cyclopropylmethoxy)benzene-1,2-diamine Traditional Name: [2-amino-3-(cyclopropylmethoxy)phenyl]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC(=C2N)N

Isomeric SMILES

C1CC1COC2=CC=CC(=C2N)N

InChI

InChI=1S/C10H14N2O/c11-8-2-1-3-9(10(8)12)13-6-7-4-5-7/h1-3,7H,4-6,11-12H2