N-(1-cyclopropylethyl)-1-phenyl-butan-1-amine

Systemtic Name: N-(1-cyclopropylethyl)-1-phenyl-butan-1-amine Openeye Name: N-(1-cyclopropylethyl)-1-phenyl-butan-1-amine CAS Name: N-(1-cyclopropylethyl)-1-phenyl-1-butanamine IUPAC Name: N-(1-cyclopropylethyl)-1-phenylbutan-1-amine Traditional Name: 1-cyclopropylethyl(1-phenylbutyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2CC2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2CC2

InChI

InChI=1S/C15H23N/c1-3-7-15(14-8-5-4-6-9-14)16-12(2)13-10-11-13/h4-6,8-9,12-13,15-16H,3,7,10-11H2,1-2H3