1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropan-1-amine

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropan-1-amine Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropanamine CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)-1-cyclopropanamine IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropan-1-amine Traditional Name: [1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)CC3(CC3)N

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)CC3(CC3)N

InChI

InChI=1S/C13H18N2/c14-13(5-6-13)8-10-2-1-3-11-9-15-7-4-12(10)11/h1-3,15H,4-9,14H2