N1,N1,4-trimethyl-N2-(3-phenylcyclobutyl)pentane-1,2-diamine

Systemtic Name: N1,N1,4-trimethyl-N2-(3-phenylcyclobutyl)pentane-1,2-diamine Openeye Name: N1,N1,4-trimethyl-N2-(3-phenylcyclobutyl)pentane-1,2-diamine CAS Name: N1,N1,4-trimethyl-N2-(3-phenylcyclobutyl)pentane-1,2-diamine IUPAC Name: 1-N,1-N,4-trimethyl-2-N-(3-phenylcyclobutyl)pentane-1,2-diamine Traditional Name: dimethyl-[4-methyl-2-[(3-phenylcyclobutyl)amino]pentyl]amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NC1CC(C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CN(C)C)NC1CC(C1)C2=CC=CC=C2

InChI

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