N-[4-(1-adamantyl)phenyl]-3-azanyl-propanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-azanyl-propanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-amino-propanamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-aminopropanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-aminopropanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-amino-propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CCN

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CCN

InChI

InChI=1S/C19H26N2O/c20-6-5-18(22)21-17-3-1-16(2-4-17)19-10-13-7-14(11-19)9-15(8-13)12-19/h1-4,13-15H,5-12,20H2,(H,21,22)