3-azanyl-4-[(phenylmethyl)amino]-N'-propan-2-yl-benzenecarboximidamide

Systemtic Name: 3-azanyl-4-[(phenylmethyl)amino]-N'-propan-2-yl-benzenecarboximidamide Openeye Name: 3-amino-4-(benzylamino)-N'-isopropyl-benzamidine CAS Name: 3-amino-4-[(phenylmethyl)amino]-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: 3-amino-4-(benzylamino)-N'-propan-2-ylbenzenecarboximidamide Traditional Name: 3-amino-4-(benzylamino)-N'-isopropyl-benzamidine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC(=C(C=C1)NCC2=CC=CC=C2)N)N

Isomeric SMILES

CC(C)N=C(C1=CC(=C(C=C1)NCC2=CC=CC=C2)N)N

InChI

InChI=1S/C17H22N4/c1-12(2)21-17(19)14-8-9-16(15(18)10-14)20-11-13-6-4-3-5-7-13/h3-10,12,20H,11,18H2,1-2H3,(H2,19,21)