1-(4-tert-butylphenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(4-tert-butylphenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(4-tert-butylphenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(4-tert-butylphenyl)-N-cyclopentyl-N-methylethane-1,2-diamine IUPAC Name: 1-(4-tert-butylphenyl)-N-cyclopentyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(4-tert-butylphenyl)ethyl]-cyclopentyl-methyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-18(2,3)15-11-9-14(10-12-15)17(13-19)20(4)16-7-5-6-8-16/h9-12,16-17H,5-8,13,19H2,1-4H3