N-tert-butyl-2-(phenylmethylidene)heptan-1-amine

Systemtic Name: N-tert-butyl-2-(phenylmethylidene)heptan-1-amine Openeye Name: 2-benzylidene-N-tert-butyl-heptan-1-amine CAS Name: N-tert-butyl-2-(phenylmethylene)-1-heptanamine IUPAC Name: 2-benzylidene-N-tert-butylheptan-1-amine Traditional Name: (2-amyl-3-phenyl-allyl)-tert-butyl-amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CNC(C)(C)C

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CNC(C)(C)C

InChI

InChI=1S/C18H29N/c1-5-6-8-13-17(15-19-18(2,3)4)14-16-11-9-7-10-12-16/h7,9-12,14,19H,5-6,8,13,15H2,1-4H3