5-(3-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-(3-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-(7-aminotetralin-6-yl)-3,6-diethyl-N-(1-ethylpropyl)pyrazin-2-amine CAS Name: 5-(3-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-diethyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(3-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-(7-aminotetralin-6-yl)-3,6-diethyl-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C23H34N4 MolecularWeight: 366.54286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCCC3)C=C2N

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCCC3)C=C2N

InChI

InChI=1S/C23H34N4/c1-5-17(6-2)25-23-21(8-4)26-22(20(7-3)27-23)18-13-15-11-9-10-12-16(15)14-19(18)24/h13-14,17H,5-12,24H2,1-4H3,(H,25,27)