2-[1-[[4-[bis(azanyl)methylideneamino]phenyl]-methyl-carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-[[4-[bis(azanyl)methylideneamino]phenyl]-methyl-carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-[(4-guanidinophenyl)-methyl-carbamoyl]tetralin-2-yl]acetic acid CAS Name: 2-[1-[[4-(diaminomethylideneamino)-N-methylanilino]-oxomethyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-[[4-(diaminomethylideneamino)phenyl]-methylcarbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-[(4-guanidinophenyl)-methyl-carbamoyl]tetralin-2-yl]acetic acid Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N=C(N)N)C(=O)C2C(CCC3=CC=CC=C23)CC(=O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)N=C(N)N)C(=O)C2C(CCC3=CC=CC=C23)CC(=O)O

InChI

InChI=1S/C21H24N4O3/c1-25(16-10-8-15(9-11-16)24-21(22)23)20(28)19-14(12-18(26)27)7-6-13-4-2-3-5-17(13)19/h2-5,8-11,14,19H,6-7,12H2,1H3,(H,26,27)(H4,22,23,24)