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

Systemtic Name: 3-[2-[3-(aminomethyl)phenyl]ethyl]-N'-methyl-benzenecarboximidamide Openeye Name: 3-[2-[3-(aminomethyl)phenyl]ethyl]-N'-methyl-benzamidine CAS Name: 3-[2-[3-(aminomethyl)phenyl]ethyl]-N'-methylbenzenecarboximidamide IUPAC Name: 3-[2-[3-(aminomethyl)phenyl]ethyl]-N'-methylbenzenecarboximidamide Traditional Name: 3-[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(=CC=C1)CCC2=CC(=CC=C2)CN)N

Isomeric SMILES

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

InChI

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