2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(4-pentoxyphenyl)guanidine

Systemtic Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(4-pentoxyphenyl)guanidine Openeye Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(4-pentoxyphenyl)guanidine CAS Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(4-pentoxyphenyl)guanidine IUPAC Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(4-pentoxyphenyl)guanidine Traditional Name: 1-(4-amoxyphenyl)-2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)guanidine Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=NC2=NC3=C(CCCC3)C(=N2)C)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N/C(=N/C2=NC3=C(CCCC3)C(=N2)C)/N

InChI

InChI=1S/C21H29N5O/c1-3-4-7-14-27-17-12-10-16(11-13-17)24-20(22)26-21-23-15(2)18-8-5-6-9-19(18)25-21/h10-13H,3-9,14H2,1-2H3,(H3,22,23,24,25,26)