4-[2-[3-(aminomethyl)phenyl]ethyl]-N'-methyl-benzenecarboximidamide

Systemtic Name: 4-[2-[3-(aminomethyl)phenyl]ethyl]-N'-methyl-benzenecarboximidamide Openeye Name: 4-[2-[3-(aminomethyl)phenyl]ethyl]-N'-methyl-benzamidine CAS Name: 4-[2-[3-(aminomethyl)phenyl]ethyl]-N'-methylbenzenecarboximidamide IUPAC Name: 4-[2-[3-(aminomethyl)phenyl]ethyl]-N'-methylbenzenecarboximidamide Traditional Name: 4-[2-[3-(aminomethyl)phenyl]ethyl]-N'-methyl-benzamidine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)CCC2=CC(=CC=C2)CN)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)CCC2=CC(=CC=C2)CN)N

InChI

InChI=1S/C17H21N3/c1-20-17(19)16-9-7-13(8-10-16)5-6-14-3-2-4-15(11-14)12-18/h2-4,7-11H,5-6,12,18H2,1H3,(H2,19,20)