N-(cyclobutylmethyl)-1-phenyl-pent-4-en-2-amine

Systemtic Name: N-(cyclobutylmethyl)-1-phenyl-pent-4-en-2-amine Openeye Name: N-(cyclobutylmethyl)-1-phenyl-pent-4-en-2-amine CAS Name: N-(cyclobutylmethyl)-1-phenyl-4-penten-2-amine IUPAC Name: N-(cyclobutylmethyl)-1-phenylpent-4-en-2-amine Traditional Name: 1-benzylbut-3-enyl(cyclobutylmethyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)NCC2CCC2

Isomeric SMILES

C=CCC(CC1=CC=CC=C1)NCC2CCC2

InChI

InChI=1S/C16H23N/c1-2-7-16(17-13-15-10-6-11-15)12-14-8-4-3-5-9-14/h2-5,8-9,15-17H,1,6-7,10-13H2