[3-(aminomethyl)phenyl]methanamine; 1,3-bis(azanyl)propan-2-ol

Systemtic Name: [3-(aminomethyl)phenyl]methanamine; 1,3-bis(azanyl)propan-2-ol Openeye Name: [3-(aminomethyl)phenyl]methanamine; 1,3-diaminopropan-2-ol CAS Name: [3-(aminomethyl)phenyl]methanamine; 1,3-diamino-2-propanol IUPAC Name: [3-(aminomethyl)phenyl]methanamine; 1,3-diaminopropan-2-ol Traditional Name: [3-(aminomethyl)benzyl]amine; 1,3-diaminopropan-2-ol Formula: C11H22N4O MolecularWeight: 226.31858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)CN.C(C(CN)O)N

Isomeric SMILES

C1=CC(=CC(=C1)CN)CN.C(C(CN)O)N

InChI

InChI=1S/C8H12N2.C3H10N2O/c9-5-7-2-1-3-8(4-7)6-10;4-1-3(6)2-5/h1-4H,5-6,9-10H2;3,6H,1-2,4-5H2