1-(3-bicyclo[2.2.1]heptanyl)-N-(1-phenylethyl)ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(1-phenylethyl)ethanamine Openeye Name: 1-norbornan-2-yl-N-(1-phenylethyl)ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(1-phenylethyl)ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(1-phenylethyl)ethanamine Traditional Name: 1-(2-norbornyl)ethyl-(1-phenylethyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C17H25N/c1-12(15-6-4-3-5-7-15)18-13(2)17-11-14-8-9-16(17)10-14/h3-7,12-14,16-18H,8-11H2,1-2H3