N-heptan-4-ylnaphthalen-1-amine

Systemtic Name: N-heptan-4-ylnaphthalen-1-amine Openeye Name: N-(1-propylbutyl)naphthalen-1-amine CAS Name: N-heptan-4-yl-1-naphthalenamine IUPAC Name: N-heptan-4-ylnaphthalen-1-amine Traditional Name: 1-naphthyl(1-propylbutyl)amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCC(CCC)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H23N/c1-3-8-15(9-4-2)18-17-13-7-11-14-10-5-6-12-16(14)17/h5-7,10-13,15,18H,3-4,8-9H2,1-2H3