N-(3-ethylphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine

Systemtic Name: N-(3-ethylphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine Openeye Name: N-(3-ethylphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine CAS Name: N-(3-ethylphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine IUPAC Name: N-(3-ethylphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine Traditional Name: (3-ethylphenyl)-(7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-4-yl)amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=NC=NC3=C2N=C4N3CCCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=NC=NC3=C2N=C4N3CCCCC4

InChI

InChI=1S/C18H21N5/c1-2-13-7-6-8-14(11-13)21-17-16-18(20-12-19-17)23-10-5-3-4-9-15(23)22-16/h6-8,11-12H,2-5,9-10H2,1H3,(H,19,20,21)