N5-methyl-N5-pentyl-isoquinoline-5,8-diamine

Systemtic Name: N5-methyl-N5-pentyl-isoquinoline-5,8-diamine Openeye Name: N5-methyl-N5-pentyl-isoquinoline-5,8-diamine CAS Name: N5-methyl-N5-pentylisoquinoline-5,8-diamine IUPAC Name: 5-N-methyl-5-N-pentylisoquinoline-5,8-diamine Traditional Name: (8-amino-5-isoquinolyl)-amyl-methyl-amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C2C=CN=CC2=C(C=C1)N

Isomeric SMILES

CCCCCN(C)C1=C2C=CN=CC2=C(C=C1)N

InChI

InChI=1S/C15H21N3/c1-3-4-5-10-18(2)15-7-6-14(16)13-11-17-9-8-12(13)15/h6-9,11H,3-5,10,16H2,1-2H3