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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-azanyl-propanamide hydrochloride Openeye Name: N-[4-(1-adamantyl)phenyl]-3-amino-propanamide hydrochloride CAS Name: N-[4-(1-adamantyl)phenyl]-3-aminopropanamide hydrochloride IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-aminopropanamide hydrochloride Traditional Name: N-[4-(1-adamantyl)phenyl]-3-amino-propionamide hydrochloride Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O.ClH/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);1H