N-[1-(2-azanyl-3-methoxy-phenyl)ethyl]piperidin-1-amine

Systemtic Name: N-[1-(2-azanyl-3-methoxy-phenyl)ethyl]piperidin-1-amine Openeye Name: N-[1-(2-amino-3-methoxy-phenyl)ethyl]piperidin-1-amine CAS Name: N-[1-(2-amino-3-methoxyphenyl)ethyl]-1-piperidinamine IUPAC Name: N-[1-(2-amino-3-methoxyphenyl)ethyl]piperidin-1-amine Traditional Name: 1-(2-amino-3-methoxy-phenyl)ethyl-piperidino-amine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)OC)N)NN2CCCCC2

Isomeric SMILES

CC(C1=C(C(=CC=C1)OC)N)NN2CCCCC2

InChI

InChI=1S/C14H23N3O/c1-11(16-17-9-4-3-5-10-17)12-7-6-8-13(18-2)14(12)15/h6-8,11,16H,3-5,9-10,15H2,1-2H3