2-(3-azanylpropyl)-1-ethyl-1-propan-2-yl-3-(4-propoxyphenyl)guanidine

Systemtic Name: 2-(3-azanylpropyl)-1-ethyl-1-propan-2-yl-3-(4-propoxyphenyl)guanidine Openeye Name: 2-(3-aminopropyl)-1-ethyl-1-isopropyl-3-(4-propoxyphenyl)guanidine CAS Name: 2-(3-aminopropyl)-1-ethyl-1-propan-2-yl-3-(4-propoxyphenyl)guanidine IUPAC Name: 2-(3-aminopropyl)-1-ethyl-1-propan-2-yl-3-(4-propoxyphenyl)guanidine Traditional Name: 2-(3-aminopropyl)-1-ethyl-1-isopropyl-3-(4-propoxyphenyl)guanidine Formula: C18H32N4O MolecularWeight: 320.47288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=NCCCN)N(CC)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=NCCCN)N(CC)C(C)C

InChI

InChI=1S/C18H32N4O/c1-5-14-23-17-10-8-16(9-11-17)21-18(20-13-7-12-19)22(6-2)15(3)4/h8-11,15H,5-7,12-14,19H2,1-4H3,(H,20,21)