N2-cyclopentyl-N2-ethyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-cyclopentyl-N2-ethyl-1-phenyl-butane-1,2-diamine Openeye Name: N2-cyclopentyl-N2-ethyl-1-phenyl-butane-1,2-diamine CAS Name: N2-cyclopentyl-N2-ethyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-cyclopentyl-2-N-ethyl-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-cyclopentyl-ethyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N(CC)C2CCCC2

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N(CC)C2CCCC2

InChI

InChI=1S/C17H28N2/c1-3-16(17(18)14-10-6-5-7-11-14)19(4-2)15-12-8-9-13-15/h5-7,10-11,15-17H,3-4,8-9,12-13,18H2,1-2H3