3-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-amine

Systemtic Name: 3-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-amine Openeye Name: 3-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-amine CAS Name: 3-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanamine IUPAC Name: 3-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-amine Traditional Name: 3-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylamine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CN)CCCN

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CN)CCCN

InChI

InChI=1S/C13H21N3/c14-7-3-8-16-9-6-11-4-1-2-5-12(11)13(16)10-15/h1-2,4-5,13H,3,6-10,14-15H2