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(S)-1-adamantyl(phenyl)methanamine

(S)-1-adamantyl(phenyl)methanamine

Systemtic Name:(S)-1-adamantyl(phenyl)methanamine
Openeye Name:(S)-1-adamantyl(phenyl)methanamine
CAS Name:(S)-1-adamantyl(phenyl)methanamine
IUPAC Name:(S)-1-adamantyl(phenyl)methanamine
Traditional Name:[(S)-1-adamantyl(phenyl)methyl]amine
Formula: C17H23N
MolecularWeight: 241.37122
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C4=CC=CC=C4)N


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C4=CC=CC=C4)N


InChI

InChI=1S/C17H23N/c18-16(15-4-2-1-3-5-15)17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14,16H,6-11,18H2/t12?,13?,14?,16-,17?/m1/s1


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