4-[2-[4-(1-azanylethyl)phenyl]ethyl]benzenecarboximidamide

Systemtic Name: 4-[2-[4-(1-azanylethyl)phenyl]ethyl]benzenecarboximidamide Openeye Name: 4-[2-[4-(1-aminoethyl)phenyl]ethyl]benzamidine CAS Name: 4-[2-[4-(1-aminoethyl)phenyl]ethyl]benzenecarboximidamide IUPAC Name: 4-[2-[4-(1-aminoethyl)phenyl]ethyl]benzenecarboximidamide Traditional Name: 4-[2-[4-(1-aminoethyl)phenyl]ethyl]benzamidine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3/c1-12(18)15-8-4-13(5-9-15)2-3-14-6-10-16(11-7-14)17(19)20/h4-12H,2-3,18H2,1H3,(H3,19,20)