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

Systemtic Name: 3-[2-[4-(aminomethyl)phenyl]ethyl]-N'-methyl-benzenecarboximidamide Openeye Name: 3-[2-[4-(aminomethyl)phenyl]ethyl]-N'-methyl-benzamidine CAS Name: 3-[2-[4-(aminomethyl)phenyl]ethyl]-N'-methylbenzenecarboximidamide IUPAC Name: 3-[2-[4-(aminomethyl)phenyl]ethyl]-N'-methylbenzenecarboximidamide Traditional Name: 3-[2-[4-(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=C(C=C2)CN)N

Isomeric SMILES

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

InChI

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