methanamine; 9-propylcarbazole-1,3,6,8-tetramine

Systemtic Name: methanamine; 9-propylcarbazole-1,3,6,8-tetramine Openeye Name: methanamine; 9-propylcarbazole-1,3,6,8-tetramine CAS Name: methanamine; 9-propylcarbazole-1,3,6,8-tetramine IUPAC Name: methanamine; 9-propylcarbazole-1,3,6,8-tetramine Traditional Name: methylamine; (1,6,8-triamino-9-propyl-carbazol-3-yl)amine Formula: C16H24N6 MolecularWeight: 300.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2C3=CC(=CC(=C31)N)N)N)N.CN

Isomeric SMILES

CCCN1C2=C(C=C(C=C2C3=CC(=CC(=C31)N)N)N)N.CN

InChI

InChI=1S/C15H19N5.CH5N/c1-2-3-20-14-10(4-8(16)6-12(14)18)11-5-9(17)7-13(19)15(11)20;1-2/h4-7H,2-3,16-19H2,1H3;2H2,1H3