1-(9H-carbazol-2-yloxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(9H-carbazol-2-yloxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(9H-carbazol-2-yloxy)ethanamine CAS Name: 1-(9H-carbazol-2-yloxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(9H-carbazol-2-yloxy)ethanamine Traditional Name: benzyl-[1-(9H-carbazol-2-yloxy)ethyl]amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CC(NCC1=CC=CC=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H20N2O/c1-15(22-14-16-7-3-2-4-8-16)24-17-11-12-19-18-9-5-6-10-20(18)23-21(19)13-17/h2-13,15,22-23H,14H2,1H3