1-(cyclohexen-1-yl)purin-6-amine; triethylazanium

Systemtic Name: 1-(cyclohexen-1-yl)purin-6-amine; triethylazanium Openeye Name: 1-(cyclohexen-1-yl)purin-6-amine; triethylammonium CAS Name: 1-(1-cyclohexenyl)-6-purinamine; triethylammonium IUPAC Name: 1-(cyclohexen-1-yl)purin-6-amine; triethylazanium Traditional Name: [1-(cyclohexen-1-yl)purin-6-yl]amine; triethylammonium Formula: C35H77N9+4 MolecularWeight: 624.04618

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.C1CCC(=CC1)N2C=NC3=NC=NC3=C2N

Isomeric SMILES

CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.C1CCC(=CC1)N2C=NC3=NC=NC3=C2N

InChI

InChI=1S/C11H13N5.4C6H15N/c12-10-9-11(14-6-13-9)15-7-16(10)8-4-2-1-3-5-8;4*1-4-7(5-2)6-3/h4,6-7H,1-3,5,12H2;4*4-6H2,1-3H3/p+4