4-(aminomethyl)-N-[(1R)-1-phenanthren-9-ylethyl]pyridine-2-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[(1R)-1-phenanthren-9-ylethyl]pyridine-2-carboxamide Openeye Name: 4-(aminomethyl)-N-[(1R)-1-(9-phenanthryl)ethyl]pyridine-2-carboxamide CAS Name: 4-(aminomethyl)-N-[(1R)-1-(9-phenanthrenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-(aminomethyl)-N-[(1R)-1-phenanthren-9-ylethyl]pyridine-2-carboxamide Traditional Name: 4-(aminomethyl)-N-[(1R)-1-(9-phenanthryl)ethyl]picolinamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C3=CC=CC=C31)NC(=O)C4=NC=CC(=C4)CN

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C3=CC=CC=C31)NC(=O)C4=NC=CC(=C4)CN

InChI

InChI=1S/C23H21N3O/c1-15(26-23(27)22-12-16(14-24)10-11-25-22)21-13-17-6-2-3-7-18(17)19-8-4-5-9-20(19)21/h2-13,15H,14,24H2,1H3,(H,26,27)/t15-/m1/s1