N2-cyclopentyl-N2-ethyl-3-methyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-cyclopentyl-N2-ethyl-3-methyl-1-phenyl-butane-1,2-diamine Openeye Name: N2-cyclopentyl-N2-ethyl-3-methyl-1-phenyl-butane-1,2-diamine CAS Name: N2-cyclopentyl-N2-ethyl-3-methyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-cyclopentyl-2-N-ethyl-3-methyl-1-phenylbutane-1,2-diamine Traditional Name: [1-[amino(phenyl)methyl]-2-methyl-propyl]-cyclopentyl-ethyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(C(C)C)C(C2=CC=CC=C2)N

Isomeric SMILES

CCN(C1CCCC1)C(C(C)C)C(C2=CC=CC=C2)N

InChI

InChI=1S/C18H30N2/c1-4-20(16-12-8-9-13-16)18(14(2)3)17(19)15-10-6-5-7-11-15/h5-7,10-11,14,16-18H,4,8-9,12-13,19H2,1-3H3